4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine

C16H26N2O — CID 61373850

IUPAC4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
SMILESCC1CCC(NCc2cccnc2OC(C)C)CC1
InChIInChI=1S/C16H26N2O/c1-12(2)19-16-14(5-4-10-17-16)11-18-15-8-6-13(3)7-9-15/h4-5,10,12-13,15,18H,6-9,11H2,1-3H3
InChIKeyGRVZXMDNPRMKQY-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds5

About 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine

4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine (PubChem CID 61373850) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
PubChem CID61373850
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
SMILESCC1CCC(NCc2cccnc2OC(C)C)CC1
InChIInChI=1S/C16H26N2O/c1-12(2)19-16-14(5-4-10-17-16)11-18-15-8-6-13(3)7-9-15/h4-5,10,12-13,15,18H,6-9,11H2,1-3H3
InChIKeyGRVZXMDNPRMKQY-UHFFFAOYSA-N
XLogP3.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526
4-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 79741488
N-[(2-methoxy-3-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 54926984
3-propan-2-yl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclobutan-1-amine
CID 103561785
N-[[2-(1-phenylethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62291950
5-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]thiolan-3-amine
CID 79950310
2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]cyclopentan-1-ol
CID 61374613
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
2,2-dimethyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopentan-1-amine
CID 79860528
5,5-dimethyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]thian-3-amine
CID 79958638
N-[(2-hexoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292572
N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62291000

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine (CID 61373850) is 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine is CC1CCC(NCc2cccnc2OC(C)C)CC1.
What is the InChIKey of 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine?
The InChIKey is GRVZXMDNPRMKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12(2)19-16-14(5-4-10-17-16)11-18-15-8-6-13(3)7-9-15/h4-5,10,12-13,15,18H,6-9,11H2,1-3H3.
What are the key properties of 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine?
4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 61373850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).