1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine

C16H23N — CID 117047052

IUPAC1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine
SMILESCC(N)C1(c2ccc(C3CC3)cc2)CCCC1
InChIInChI=1S/C16H23N/c1-12(17)16(10-2-3-11-16)15-8-6-14(7-9-15)13-4-5-13/h6-9,12-13H,2-5,10-11,17H2,1H3
InChIKeyVTVPODIKCHXJOK-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.72
Rot. Bonds3

About 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine

1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine (PubChem CID 117047052) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine
PubChem CID117047052
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine
SMILESCC(N)C1(c2ccc(C3CC3)cc2)CCCC1
InChIInChI=1S/C16H23N/c1-12(17)16(10-2-3-11-16)15-8-6-14(7-9-15)13-4-5-13/h6-9,12-13H,2-5,10-11,17H2,1H3
InChIKeyVTVPODIKCHXJOK-UHFFFAOYSA-N
XLogP3.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(4-chlorophenyl)cyclopentyl]ethanamine
CID 83691849
1-[1-(4-iodophenyl)cyclopentyl]ethanamine
CID 117047031
1-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 75466877
1-[4-(4-methylcyclohexyl)phenyl]cyclopentan-1-amine
CID 117397303
1-[1-(4-cyclopropyl-3-fluorophenyl)cyclopropyl]ethanamine
CID 117312921
1-(4-cyclopropylphenyl)ethanamine
CID 55211304
1-[1-(4-methylsulfanylphenyl)cyclopropyl]ethanamine
CID 83702166
1-(4-cyclopentylphenyl)cyclohexan-1-amine
CID 117360957
(4-cyclobutylphenyl)-(1-phenylcyclopropyl)methanamine
CID 116506095
1-[4-(4-tert-butylcyclohexyl)phenyl]cyclobutan-1-amine
CID 117460035
acetylene;1-[1-(4-chlorophenyl)cyclobutyl]ethanamine;propane
CID 91613724
1-(1-naphthalen-2-ylcyclohexyl)ethanamine
CID 24860835

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine?
The IUPAC name of 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine (CID 117047052) is 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine.
What is the SMILES notation for 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine?
The canonical SMILES for 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine is CC(N)C1(c2ccc(C3CC3)cc2)CCCC1.
What is the InChIKey of 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine?
The InChIKey is VTVPODIKCHXJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-12(17)16(10-2-3-11-16)15-8-6-14(7-9-15)13-4-5-13/h6-9,12-13H,2-5,10-11,17H2,1H3.
What are the key properties of 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine?
1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine has a molecular weight of 229.37 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine is sourced from PubChem (CID 117047052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).