tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine

C66H134N8O6 — CID 162158694

IUPACtert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine
SMILESCC1CCCCN1.CC1CCCCN1C.CC1CCCCN1C(=O)OC(C)(C)C.CC1CCCN(C(=O)OC(C)(C)C)C1.CC1CCCN(C)C1.CC1CCN(C(=O)OC(C)(C)C)CC1.CC1CCN(C)CC1.CC1CCNCC1
InChIInChI=1S/3C11H21NO2.3C7H15N.2C6H13N/c1-9-5-7-12(8-6-9)10(13)14-11(2,3)4;1-9-6-5-7-12(8-9)10(13)14-11(2,3)4;1-9-7-5-6-8-12(9)10(13)14-11(2,3)4;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6/h3*9H,5-8H2,1-4H3;3*7H,3-6H2,1-2H3;2*6-7H,2-5H2,1H3
InChIKeyZMEDZVIWEGAYCZ-UHFFFAOYSA-N
MW1135.85 g/mol
LogP14.44
Rot. Bonds

About tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine

tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine (PubChem CID 162158694) has the molecular formula C66H134N8O6 and a molecular weight of 1135.85 g/mol. Its IUPAC name is tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine.

Molecular Properties

Compound Nametert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine
PubChem CID162158694
Molecular FormulaC66H134N8O6
Molecular Weight1135.85 g/mol
Exact Mass1135.04
IUPAC Nametert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine
SMILESCC1CCCCN1.CC1CCCCN1C.CC1CCCCN1C(=O)OC(C)(C)C.CC1CCCN(C(=O)OC(C)(C)C)C1.CC1CCCN(C)C1.CC1CCN(C(=O)OC(C)(C)C)CC1.CC1CCN(C)CC1.CC1CCNCC1
InChIInChI=1S/3C11H21NO2.3C7H15N.2C6H13N/c1-9-5-7-12(8-6-9)10(13)14-11(2,3)4;1-9-6-5-7-12(8-9)10(13)14-11(2,3)4;1-9-7-5-6-8-12(9)10(13)14-11(2,3)4;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6/h3*9H,5-8H2,1-4H3;3*7H,3-6H2,1-2H3;2*6-7H,2-5H2,1H3
InChIKeyZMEDZVIWEGAYCZ-UHFFFAOYSA-N
XLogP14.44
TPSA122.40 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms80
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001135.85
LogP ≤ 514.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine?
The IUPAC name of tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine (CID 162158694) is tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine.
What is the SMILES notation for tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine?
The canonical SMILES for tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine is CC1CCCCN1.CC1CCCCN1C.CC1CCCCN1C(=O)OC(C)(C)C.CC1CCCN(C(=O)OC(C)(C)C)C1.CC1CCCN(C)C1.CC1CCN(C(=O)OC(C)(C)C)CC1.CC1CCN(C)CC1.CC1CCNCC1.
What is the InChIKey of tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine?
The InChIKey is ZMEDZVIWEGAYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C11H21NO2.3C7H15N.2C6H13N/c1-9-5-7-12(8-6-9)10(13)14-11(2,3)4;1-9-6-5-7-12(8-9)10(13)14-11(2,3)4;1-9-7-5-6-8-12(9)10(13)14-11(2,3)4;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-6-2-4-7-5-3-6;1-6-4-2-3-5-7-6/h3*9H,5-8H2,1-4H3;3*7H,3-6H2,1-2H3;2*6-7H,2-5H2,1H3.
What are the key properties of tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine?
tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine has a molecular weight of 1135.85 g/mol, XLogP of 14.44, 0 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methylpiperidine-1-carboxylate;tert-butyl 3-methylpiperidine-1-carboxylate;tert-butyl 4-methylpiperidine-1-carboxylate;1,2-dimethylpiperidine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;2-methylpiperidine;4-methylpiperidine is sourced from PubChem (CID 162158694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).