N-(3-cyclohexyloxypropyl)cyclopentanamine

C14H27NO — CID 28720049

IUPACN-(3-cyclohexyloxypropyl)cyclopentanamine
SMILESC1CCC(OCCCNC2CCCC2)CC1
InChIInChI=1S/C14H27NO/c1-2-9-14(10-3-1)16-12-6-11-15-13-7-4-5-8-13/h13-15H,1-12H2
InChIKeyTWYXCIOASAXFPA-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.26
Rot. Bonds6

About N-(3-cyclohexyloxypropyl)cyclopentanamine

N-(3-cyclohexyloxypropyl)cyclopentanamine (PubChem CID 28720049) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)cyclopentanamine.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)cyclopentanamine
PubChem CID28720049
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-(3-cyclohexyloxypropyl)cyclopentanamine
SMILESC1CCC(OCCCNC2CCCC2)CC1
InChIInChI=1S/C14H27NO/c1-2-9-14(10-3-1)16-12-6-11-15-13-7-4-5-8-13/h13-15H,1-12H2
InChIKeyTWYXCIOASAXFPA-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-cycloheptyloxypropyl)cyclohexanamine
CID 62583654
N-(3-cyclohexyloxypropyl)thian-4-amine
CID 43394944
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
1-N-(3-cyclohexyloxypropyl)cyclohexane-1,3-diamine
CID 79458447
N-(3-cyclohexyloxypropyl)-1-methylpiperidin-4-amine
CID 28720054
N-(3-cyclopentyloxypropyl)thian-4-amine;hydrochloride
CID 115598277
N-(3-cyclohexyloxypropyl)-3-methylcyclopentan-1-amine
CID 64501250
N,N'-dicyclohexyloctane-1,8-diamine;dihydrochloride
CID 3029604
N-[3-(2,6-dimethyloxan-4-yl)oxypropyl]cyclopentanamine
CID 113369357
1-[4-(3-cyclohexyloxypropylamino)piperidin-1-yl]ethanone
CID 43225558
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
O-[3-(cyclohexylamino)propyl]hydroxylamine
CID 139932359

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)cyclopentanamine?
The IUPAC name of N-(3-cyclohexyloxypropyl)cyclopentanamine (CID 28720049) is N-(3-cyclohexyloxypropyl)cyclopentanamine.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)cyclopentanamine?
The canonical SMILES for N-(3-cyclohexyloxypropyl)cyclopentanamine is C1CCC(OCCCNC2CCCC2)CC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)cyclopentanamine?
The InChIKey is TWYXCIOASAXFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-9-14(10-3-1)16-12-6-11-15-13-7-4-5-8-13/h13-15H,1-12H2.
What are the key properties of N-(3-cyclohexyloxypropyl)cyclopentanamine?
N-(3-cyclohexyloxypropyl)cyclopentanamine has a molecular weight of 225.38 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)cyclopentanamine is sourced from PubChem (CID 28720049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).