2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine

C14H20ClN — CID 174410092

IUPAC2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine
SMILESCCC(c1ccc(Cl)cc1)C1CCCC1N
InChIInChI=1S/C14H20ClN/c1-2-12(13-4-3-5-14(13)16)10-6-8-11(15)9-7-10/h6-9,12-14H,2-5,16H2,1H3
InChIKeyWXOZPXJNKPAHAL-UHFFFAOYSA-N
MW237.77 g/mol
LogP3.96
Rot. Bonds3

About 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine

2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine (PubChem CID 174410092) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine
PubChem CID174410092
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC Name2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine
SMILESCCC(c1ccc(Cl)cc1)C1CCCC1N
InChIInChI=1S/C14H20ClN/c1-2-12(13-4-3-5-14(13)16)10-6-8-11(15)9-7-10/h6-9,12-14H,2-5,16H2,1H3
InChIKeyWXOZPXJNKPAHAL-UHFFFAOYSA-N
XLogP3.96
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.77
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Chlorphentermine Hydrochloride
CID 65477
Chlorphentermine
CID 10007
p-Chloroamphetamine
CID 3127
p-Chloroamphetamine hydrochloride
CID 107161
Didesmethylsibutramine hydrochloride
CID 134771
2-(4-Chlorophenyl)ethylamine
CID 67430
(S)-(-)-1-(4-chlorophenyl)ethylamine
CID 1550852
1-(4-Chlorophenyl)ethylamine
CID 97803
Didesmethylsibutramine
CID 134772
(1S,6R)-6-(2-chlorophenyl)cyclohex-3-en-1-amine
CID 16049437
p-Chloromethamphetamine
CID 3128
3-(4-Chlorophenyl)propan-1-amine
CID 6485772

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The IUPAC name of 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine (CID 174410092) is 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The canonical SMILES for 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine is CCC(c1ccc(Cl)cc1)C1CCCC1N.
What is the InChIKey of 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The InChIKey is WXOZPXJNKPAHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN/c1-2-12(13-4-3-5-14(13)16)10-6-8-11(15)9-7-10/h6-9,12-14H,2-5,16H2,1H3.
What are the key properties of 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine?
2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine has a molecular weight of 237.77 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)propyl]cyclopentan-1-amine is sourced from PubChem (CID 174410092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).