2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline

C18H28N2 — CID 79543974

IUPAC2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
SMILESCCCc1ccccc1NC1CCCC1C1CCCN1
InChIInChI=1S/C18H28N2/c1-2-7-14-8-3-4-10-16(14)20-18-11-5-9-15(18)17-12-6-13-19-17/h3-4,8,10,15,17-20H,2,5-7,9,11-13H2,1H3
InChIKeyNZOMARZPJKJTAY-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.97
Rot. Bonds5

About 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline

2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline (PubChem CID 79543974) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline.

Molecular Properties

Compound Name2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
PubChem CID79543974
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
SMILESCCCc1ccccc1NC1CCCC1C1CCCN1
InChIInChI=1S/C18H28N2/c1-2-7-14-8-3-4-10-16(14)20-18-11-5-9-15(18)17-12-6-13-19-17/h3-4,8,10,15,17-20H,2,5-7,9,11-13H2,1H3
InChIKeyNZOMARZPJKJTAY-UHFFFAOYSA-N
XLogP3.97
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 ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2-piperidin-2-ylcyclopentyl)amino]phenyl]methanol
CID 79545669
2-iodo-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79546515
2,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545127
2-[(2-pyrrolidin-2-ylcyclopentyl)amino]benzoic acid
CID 79544346
2,3-dimethyl-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79546508
2-[(2-pyrrolidin-2-ylcyclohexyl)amino]benzoic acid
CID 79539513
N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79535830
2-bromo-3-chloro-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 103478265
N-(2-propylphenyl)piperidin-4-amine
CID 61016872
2,4,5-trifluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79537662
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545200
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline?
The IUPAC name of 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline (CID 79543974) is 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline.
What is the SMILES notation for 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline?
The canonical SMILES for 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline is CCCc1ccccc1NC1CCCC1C1CCCN1.
What is the InChIKey of 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline?
The InChIKey is NZOMARZPJKJTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-2-7-14-8-3-4-10-16(14)20-18-11-5-9-15(18)17-12-6-13-19-17/h3-4,8,10,15,17-20H,2,5-7,9,11-13H2,1H3.
What are the key properties of 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline?
2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline has a molecular weight of 272.44 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(2-pyrrolidin-2-ylcyclopentyl)aniline is sourced from PubChem (CID 79543974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).