N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C18H28N2 — CID 79543423

IUPACN-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1CCCN1)c1ccccc1
InChIInChI=1S/C18H28N2/c1-14(15-7-3-2-4-8-15)13-20-18-10-5-9-16(18)17-11-6-12-19-17/h2-4,7-8,14,16-20H,5-6,9-13H2,1H3
InChIKeyJFTVDYPZUYYGPQ-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.30
Rot. Bonds5

About N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 79543423) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID79543423
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1CCCN1)c1ccccc1
InChIInChI=1S/C18H28N2/c1-14(15-7-3-2-4-8-15)13-20-18-10-5-9-16(18)17-11-6-12-19-17/h2-4,7-8,14,16-20H,5-6,9-13H2,1H3
InChIKeyJFTVDYPZUYYGPQ-UHFFFAOYSA-N
XLogP3.30
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-[(4-propan-2-ylphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79537133
N-benzyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545054
2-methyl-3-[(2-pyrrolidin-2-ylcyclohexyl)amino]propan-1-ol
CID 79549663
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543604
2-phenyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106636659
N-[(4-ethylphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106899423
N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543889
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545200
1-methoxy-3-[(2-piperidin-2-ylcyclopentyl)amino]propan-2-ol
CID 79544808
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759328
2-pyrrolidin-2-yl-N-[(1S)-1-thiophen-2-ylethyl]cyclopentan-1-amine
CID 81398761

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 79543423) is N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is CC(CNC1CCCC1C1CCCN1)c1ccccc1.
What is the InChIKey of N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is JFTVDYPZUYYGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-14(15-7-3-2-4-8-15)13-20-18-10-5-9-16(18)17-11-6-12-19-17/h2-4,7-8,14,16-20H,5-6,9-13H2,1H3.
What are the key properties of N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79543423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).