3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine

C11H23NO — CID 82710052

IUPAC3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
SMILESCC(C)CONC1CCCC(C)C1
InChIInChI=1S/C11H23NO/c1-9(2)8-13-12-11-6-4-5-10(3)7-11/h9-12H,4-8H2,1-3H3
InChIKeySAINMIZLFIZXNV-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.74
Rot. Bonds4

About 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine

3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine (PubChem CID 82710052) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
PubChem CID82710052
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
SMILESCC(C)CONC1CCCC(C)C1
InChIInChI=1S/C11H23NO/c1-9(2)8-13-12-11-6-4-5-10(3)7-11/h9-12H,4-8H2,1-3H3
InChIKeySAINMIZLFIZXNV-UHFFFAOYSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)cyclobutanamine
CID 82712780
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
CID 43079319
2,5-dimethyl-N-(2-methylpropoxy)cyclohexan-1-amine
CID 82709397
3-methyl-N-[2-(3-methylbutoxy)ethyl]cyclohexan-1-amine
CID 61483630
3-methyl-N-phenylmethoxycyclohexan-1-amine
CID 64974323
N-(3-methylcyclohexyl)-2-(2-methylpropoxy)aniline
CID 63453489
trans-(1R,3R)-3-methyl-N-[(1S,3S)-3-methylcyclohexyl]cyclohexan-1-amine
CID 99646097
N,3-dimethylcyclohexan-1-amine
CID 16771259
N-(2-methylpropoxy)thian-4-amine
CID 82709105
4-methyl-1-[(3R)-3-methylcyclohexyl]pentan-1-ol
CID 142020091
(2S)-2-[[(1S,3S)-3-methylcyclohexyl]amino]propan-1-ol
CID 93082959

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine (CID 82710052) is 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine is CC(C)CONC1CCCC(C)C1.
What is the InChIKey of 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine?
The InChIKey is SAINMIZLFIZXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)8-13-12-11-6-4-5-10(3)7-11/h9-12H,4-8H2,1-3H3.
What are the key properties of 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine?
3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine is sourced from PubChem (CID 82710052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).