N-cyclopent-2-en-1-ylpyrrolidin-3-amine

C9H16N2 — CID 164654596

IUPACN-cyclopent-2-en-1-ylpyrrolidin-3-amine
SMILESC1=CC(NC2CCNC2)CC1
InChIInChI=1S/C9H16N2/c1-2-4-8(3-1)11-9-5-6-10-7-9/h1,3,8-11H,2,4-7H2
InChIKeyNCMPOLMZJSVLLC-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.66
Rot. Bonds2

About N-cyclopent-2-en-1-ylpyrrolidin-3-amine

N-cyclopent-2-en-1-ylpyrrolidin-3-amine (PubChem CID 164654596) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-cyclopent-2-en-1-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopent-2-en-1-ylpyrrolidin-3-amine
PubChem CID164654596
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-cyclopent-2-en-1-ylpyrrolidin-3-amine
SMILESC1=CC(NC2CCNC2)CC1
InChIInChI=1S/C9H16N2/c1-2-4-8(3-1)11-9-5-6-10-7-9/h1,3,8-11H,2,4-7H2
InChIKeyNCMPOLMZJSVLLC-UHFFFAOYSA-N
XLogP0.66
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentylazepan-3-amine
CID 82934004
N-cycloheptylazepan-3-amine
CID 82934093
N-(2-tert-butylcyclohexyl)pyrrolidin-3-amine
CID 79724244
1-pyrrolidin-3-yl-3-[(3R)-pyrrolidin-3-yl]urea
CID 66630468
N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
CID 82726454
5-(pyrrolidin-3-ylamino)piperidin-2-one
CID 79741787
N-pyrrolidin-3-yl-1H-pyrrol-2-amine
CID 115118615
1-methyl-5-(pyrrolidin-3-ylamino)piperidin-2-one
CID 79742153
(3R)-N-propan-2-ylpyrrolidin-3-amine
CID 53346611
N-[(2-chlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 66519955
4-bromo-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119453836
5-(1-aminoethyl)-N-[(3S)-pyrrolidin-3-yl]-1,2-dihydropyridin-2-amine
CID 143709622

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-2-en-1-ylpyrrolidin-3-amine?
The IUPAC name of N-cyclopent-2-en-1-ylpyrrolidin-3-amine (CID 164654596) is N-cyclopent-2-en-1-ylpyrrolidin-3-amine.
What is the SMILES notation for N-cyclopent-2-en-1-ylpyrrolidin-3-amine?
The canonical SMILES for N-cyclopent-2-en-1-ylpyrrolidin-3-amine is C1=CC(NC2CCNC2)CC1.
What is the InChIKey of N-cyclopent-2-en-1-ylpyrrolidin-3-amine?
The InChIKey is NCMPOLMZJSVLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-2-4-8(3-1)11-9-5-6-10-7-9/h1,3,8-11H,2,4-7H2.
What are the key properties of N-cyclopent-2-en-1-ylpyrrolidin-3-amine?
N-cyclopent-2-en-1-ylpyrrolidin-3-amine has a molecular weight of 152.24 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-2-en-1-ylpyrrolidin-3-amine is sourced from PubChem (CID 164654596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).