N-(3-methoxypropyl)cyclopentanamine

C9H19NO — CID 21035088

IUPACN-(3-methoxypropyl)cyclopentanamine
SMILESCOCCCNC1CCCC1
InChIInChI=1S/C9H19NO/c1-11-8-4-7-10-9-5-2-3-6-9/h9-10H,2-8H2,1H3
InChIKeyOFPXSDKHRPODKP-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds5

About N-(3-methoxypropyl)cyclopentanamine

N-(3-methoxypropyl)cyclopentanamine (PubChem CID 21035088) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(3-methoxypropyl)cyclopentanamine.

Molecular Properties

Compound NameN-(3-methoxypropyl)cyclopentanamine
PubChem CID21035088
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(3-methoxypropyl)cyclopentanamine
SMILESCOCCCNC1CCCC1
InChIInChI=1S/C9H19NO/c1-11-8-4-7-10-9-5-2-3-6-9/h9-10H,2-8H2,1H3
InChIKeyOFPXSDKHRPODKP-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-methoxypropyl)cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-Methoxypropyl)cyclohexanamine
CID 28674201
N-(2-methoxyethyl)cyclopentanamine
CID 28425763
N-(2-methoxyethyl)cyclopentanamine hydrochloride
CID 47002653
N-(3-methoxypropyl)cyclohexanamine hydrochloride
CID 138987566
N-(3-Methoxypropyl)pentan-1-amine
CID 14806244
N-propylcyclopentanamine;1-(trifluoromethoxy)butane
CID 172334476
N-(3-methoxypropyl)cycloheptanamine
CID 28673224
N-[3-(2,2-difluoroethoxy)propyl]cyclopentanamine
CID 82008954
N-[3-(3,3,3-trifluoropropoxy)propyl]cyclopentanamine
CID 82956823
(1R,2R)-2-fluoro-N-(2-methoxyethyl)cyclopentan-1-amine
CID 126847825
(1R,2R)-2-fluoro-N-[3-(propan-2-yloxy)propyl]cyclopentan-1-amine
CID 126847834
(1R,2R)-2-fluoro-N-(3-methoxypropyl)cyclopentan-1-amine
CID 126847836

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)cyclopentanamine?
The IUPAC name of N-(3-methoxypropyl)cyclopentanamine (CID 21035088) is N-(3-methoxypropyl)cyclopentanamine.
What is the SMILES notation for N-(3-methoxypropyl)cyclopentanamine?
The canonical SMILES for N-(3-methoxypropyl)cyclopentanamine is COCCCNC1CCCC1.
What is the InChIKey of N-(3-methoxypropyl)cyclopentanamine?
The InChIKey is OFPXSDKHRPODKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-11-8-4-7-10-9-5-2-3-6-9/h9-10H,2-8H2,1H3.
What are the key properties of N-(3-methoxypropyl)cyclopentanamine?
N-(3-methoxypropyl)cyclopentanamine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)cyclopentanamine is sourced from PubChem (CID 21035088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).