N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine

C11H21NO — CID 43756809

IUPACN-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CC1
InChIInChI=1S/C11H21NO/c1-13-11-5-3-2-4-10(11)12-8-9-6-7-9/h9-12H,2-8H2,1H3
InChIKeyOKXPISBWVFTMFC-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds4

About N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine

N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine (PubChem CID 43756809) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
PubChem CID43756809
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NCC1CC1
InChIInChI=1S/C11H21NO/c1-13-11-5-3-2-4-10(11)12-8-9-6-7-9/h9-12H,2-8H2,1H3
InChIKeyOKXPISBWVFTMFC-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
CID 103883979
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-methoxy-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43755109
2-methoxy-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]cyclohexan-1-amine
CID 60856324
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82836271
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine (CID 43756809) is N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine is COC1CCCCC1NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine?
The InChIKey is OKXPISBWVFTMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-13-11-5-3-2-4-10(11)12-8-9-6-7-9/h9-12H,2-8H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine?
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine is sourced from PubChem (CID 43756809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).