2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine

C15H29NO — CID 103883979

IUPAC2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CCCC(C)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15(14)17-2/h12-16H,3-11H2,1-2H3
InChIKeyMFWAMWZVOGBAQY-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds4

About 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine

2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine (PubChem CID 103883979) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
PubChem CID103883979
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CCCC(C)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15(14)17-2/h12-16H,3-11H2,1-2H3
InChIKeyMFWAMWZVOGBAQY-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710
3-methoxy-N-[(3-methylcyclohexyl)methyl]cyclobutan-1-amine
CID 104589902
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
N-[(3-methylcyclohexyl)methyl]-2-methylsulfanylcyclopentan-1-amine
CID 103883980
2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82836271
N-methoxy-1-[(1S,3S)-3-methylcyclohexyl]methanamine
CID 124574787
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107412781
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine (CID 103883979) is 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine is COC1CCCCC1NCC1CCCC(C)C1.
What is the InChIKey of 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine?
The InChIKey is MFWAMWZVOGBAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12-6-5-7-13(10-12)11-16-14-8-3-4-9-15(14)17-2/h12-16H,3-11H2,1-2H3.
What are the key properties of 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine?
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 103883979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).