2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide

C13H26N2O2 — CID 62783255

IUPAC2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide
SMILESCOCC(C)N(C)C(=O)C1CCCC(C)C1N
InChIInChI=1S/C13H26N2O2/c1-9-6-5-7-11(12(9)14)13(16)15(3)10(2)8-17-4/h9-12H,5-8,14H2,1-4H3
InChIKeyNDLVCIRYGYZFOB-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.24
Rot. Bonds4

About 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide

2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide (PubChem CID 62783255) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide
PubChem CID62783255
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide
SMILESCOCC(C)N(C)C(=O)C1CCCC(C)C1N
InChIInChI=1S/C13H26N2O2/c1-9-6-5-7-11(12(9)14)13(16)15(3)10(2)8-17-4/h9-12H,5-8,14H2,1-4H3
InChIKeyNDLVCIRYGYZFOB-UHFFFAOYSA-N
XLogP1.24
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N,3-dimethyl-N-(3-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 62782688
2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 82960939
N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 60794013
N-(1-chloropropan-2-yl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107184308
2-amino-N-butyl-N,3-dimethylcyclohexane-1-carboxamide
CID 62781010
2-amino-N-(4-methoxybutan-2-yl)-3-methylcyclohexane-1-carboxamide
CID 64603719
2-amino-N-butan-2-yl-N-butyl-3-methylcyclohexane-1-carboxamide
CID 62781384
2-amino-N,N-bis(2-amino-2-oxoethyl)-3-methylcyclohexane-1-carboxamide
CID 62921617
3-amino-N,2-dimethyl-N-(4-methylpentan-2-yl)cyclohexane-1-carboxamide
CID 55115501
2-(2-aminocyclohexyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 62783083
N-(1-methoxypropan-2-yl)-N,2-dimethylpiperidine-4-carboxamide
CID 106739418
N-(1-methoxypropan-2-yl)-N,4,6-trimethylpiperidine-2-carboxamide
CID 114269603

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide (CID 62783255) is 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide is COCC(C)N(C)C(=O)C1CCCC(C)C1N.
What is the InChIKey of 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide?
The InChIKey is NDLVCIRYGYZFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9-6-5-7-11(12(9)14)13(16)15(3)10(2)8-17-4/h9-12H,5-8,14H2,1-4H3.
What are the key properties of 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide?
2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclohexane-1-carboxamide is sourced from PubChem (CID 62783255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).