N-cyclopentyl-2-methoxycyclohexan-1-amine

C12H23NO — CID 2853178

IUPACN-cyclopentyl-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NC1CCCC1
InChIInChI=1S/C12H23NO/c1-14-12-9-5-4-8-11(12)13-10-6-2-3-7-10/h10-13H,2-9H2,1H3
InChIKeyIVKJTDJLKSPBMQ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.48
Rot. Bonds3

About N-cyclopentyl-2-methoxycyclohexan-1-amine

N-cyclopentyl-2-methoxycyclohexan-1-amine (PubChem CID 2853178) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxycyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxycyclohexan-1-amine
PubChem CID2853178
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-cyclopentyl-2-methoxycyclohexan-1-amine
SMILESCOC1CCCCC1NC1CCCC1
InChIInChI=1S/C12H23NO/c1-14-12-9-5-4-8-11(12)13-10-6-2-3-7-10/h10-13H,2-9H2,1H3
InChIKeyIVKJTDJLKSPBMQ-UHFFFAOYSA-N
XLogP2.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxycyclohexan-1-amine?
The IUPAC name of N-cyclopentyl-2-methoxycyclohexan-1-amine (CID 2853178) is N-cyclopentyl-2-methoxycyclohexan-1-amine.
What is the SMILES notation for N-cyclopentyl-2-methoxycyclohexan-1-amine?
The canonical SMILES for N-cyclopentyl-2-methoxycyclohexan-1-amine is COC1CCCCC1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxycyclohexan-1-amine?
The InChIKey is IVKJTDJLKSPBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-14-12-9-5-4-8-11(12)13-10-6-2-3-7-10/h10-13H,2-9H2,1H3.
What are the key properties of N-cyclopentyl-2-methoxycyclohexan-1-amine?
N-cyclopentyl-2-methoxycyclohexan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxycyclohexan-1-amine is sourced from PubChem (CID 2853178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).