N-cyclohexyl-2-methoxycyclohexan-1-amine

C13H25NO — CID 2849967

IUPACN-cyclohexyl-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h11-14H,2-10H2,1H3
InChIKeyPUUBMYORYPUWEI-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.87
Rot. Bonds3

About N-cyclohexyl-2-methoxycyclohexan-1-amine

N-cyclohexyl-2-methoxycyclohexan-1-amine (PubChem CID 2849967) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclohexyl-2-methoxycyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-methoxycyclohexan-1-amine
PubChem CID2849967
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cyclohexyl-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h11-14H,2-10H2,1H3
InChIKeyPUUBMYORYPUWEI-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methoxycyclohexan-1-amine?
The IUPAC name of N-cyclohexyl-2-methoxycyclohexan-1-amine (CID 2849967) is N-cyclohexyl-2-methoxycyclohexan-1-amine.
What is the SMILES notation for N-cyclohexyl-2-methoxycyclohexan-1-amine?
The canonical SMILES for N-cyclohexyl-2-methoxycyclohexan-1-amine is COC1CCCCC1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methoxycyclohexan-1-amine?
The InChIKey is PUUBMYORYPUWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11/h11-14H,2-10H2,1H3.
What are the key properties of N-cyclohexyl-2-methoxycyclohexan-1-amine?
N-cyclohexyl-2-methoxycyclohexan-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methoxycyclohexan-1-amine is sourced from PubChem (CID 2849967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).