N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine

C14H25N — CID 104531626

IUPACN-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine
SMILESCC1(C)CCC(NCCC2=CCCC2)C1
InChIInChI=1S/C14H25N/c1-14(2)9-7-13(11-14)15-10-8-12-5-3-4-6-12/h5,13,15H,3-4,6-11H2,1-2H3
InChIKeyRYTZEYJSRZQDPV-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.66
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine

N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine (PubChem CID 104531626) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine
PubChem CID104531626
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine
SMILESCC1(C)CCC(NCCC2=CCCC2)C1
InChIInChI=1S/C14H25N/c1-14(2)9-7-13(11-14)15-10-8-12-5-3-4-6-12/h5,13,15H,3-4,6-11H2,1-2H3
InChIKeyRYTZEYJSRZQDPV-UHFFFAOYSA-N
XLogP3.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclopenten-1-yl)ethyl]-2,2-dimethylcyclopentan-1-amine
CID 115895909
N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine
CID 106169620
3,3-dimethyl-N-[2-(3-methylphenyl)ethyl]cyclopentan-1-amine
CID 80705858
3,3-dimethyl-N-propylcyclopentan-1-amine
CID 20709207
1-(aminomethyl)-N-[2-(cyclopenten-1-yl)ethyl]-4,4-dimethylcycloheptan-1-amine
CID 106173434
N-[2-(cyclohexen-1-yl)ethyl]-4-ethylcycloheptan-1-amine
CID 65082862
N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131687
3-[2-[(3,3-dimethylcyclopentyl)amino]ethyl]aniline
CID 114547540
N-[2-(cyclopenten-1-yl)ethyl]-2-methyloxolan-3-amine
CID 115895899
(3R)-N-[2-(cyclohexen-1-yl)ethyl]thiolan-3-amine
CID 28620749
2-cyclohexyl-N-[2-(cyclopenten-1-yl)ethyl]cyclohexan-1-amine
CID 106169105
N-[2-(cyclohexen-1-yl)ethyl]oxolan-3-amine
CID 63331729

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine (CID 104531626) is N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine is CC1(C)CCC(NCCC2=CCCC2)C1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine?
The InChIKey is RYTZEYJSRZQDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-14(2)9-7-13(11-14)15-10-8-12-5-3-4-6-12/h5,13,15H,3-4,6-11H2,1-2H3.
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine?
N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine has a molecular weight of 207.36 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 104531626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).