[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine

C16H25N3 — CID 43293527

IUPAC[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H25N3/c17-13-14-5-4-8-16(14)19-11-9-18(10-12-19)15-6-2-1-3-7-15/h1-3,6-7,14,16H,4-5,8-13,17H2
InChIKeyUUVXBVHDXVJECI-UHFFFAOYSA-N
MW259.40 g/mol
LogP1.94
Rot. Bonds3

About [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine

[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine (PubChem CID 43293527) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine
PubChem CID43293527
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H25N3/c17-13-14-5-4-8-16(14)19-11-9-18(10-12-19)15-6-2-1-3-7-15/h1-3,6-7,14,16H,4-5,8-13,17H2
InChIKeyUUVXBVHDXVJECI-UHFFFAOYSA-N
XLogP1.94
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[4-(3-chlorophenyl)piperazin-1-yl]cyclobutyl]methanamine
CID 80997683
[2-(azepan-1-yl)cyclopentyl]methanamine
CID 43293383
[(1S,2R)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]cyclohexyl]methanamine
CID 167755991
4-methyl-2-(4-phenylpiperazin-1-yl)cyclohexan-1-amine
CID 82171454
1-methyl-3-(4-phenylpiperazin-1-yl)piperidin-4-amine
CID 82171483
[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
1-cycloheptyl-4-phenylpiperazine
CID 2846720
[2-(4-methyl-1,4-diazepan-1-yl)cyclopentyl]methanamine
CID 43293580
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine;dihydrochloride
CID 50944349
[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
CID 119056746
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanamine
CID 129361363
(1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol
CID 3065722

Frequently Asked Questions

What is the IUPAC name of [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine (CID 43293527) is [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine is NCC1CCCC1N1CCN(c2ccccc2)CC1.
What is the InChIKey of [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine?
The InChIKey is UUVXBVHDXVJECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c17-13-14-5-4-8-16(14)19-11-9-18(10-12-19)15-6-2-1-3-7-15/h1-3,6-7,14,16H,4-5,8-13,17H2.
What are the key properties of [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine?
[2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine has a molecular weight of 259.40 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 43293527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).