N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine

C14H26N2 — CID 115728351

IUPACN-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NC2CC=CC2)CC1
InChIInChI=1S/C14H26N2/c1-12(2)11-16-9-7-14(8-10-16)15-13-5-3-4-6-13/h3-4,12-15H,5-11H2,1-2H3
InChIKeyDKFIMZIMBIZMGL-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.41
Rot. Bonds4

About N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine

N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 115728351) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine
PubChem CID115728351
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NC2CC=CC2)CC1
InChIInChI=1S/C14H26N2/c1-12(2)11-16-9-7-14(8-10-16)15-13-5-3-4-6-13/h3-4,12-15H,5-11H2,1-2H3
InChIKeyDKFIMZIMBIZMGL-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,1-dioxothiolan-3-yl)-1-(2-methylpropyl)piperidin-4-amine
CID 103718870
N-(2,2-diethyloxan-4-yl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914620
1-(2-methylpropyl)-N-[(1S,2R)-2-methylsulfanylcyclopentyl]piperidin-4-amine
CID 97323051
N-buta-1,3-dien-2-yl-1-(2-methylpropyl)piperidin-4-amine
CID 144655866
4-[[1-(2-methylpropyl)piperidin-4-yl]amino]-N-phenylpiperidine-1-carboxamide
CID 56717075
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103640946
(3S)-1-(2-methylpropyl)-N-propan-2-ylpyrrolidin-3-amine
CID 164836687
N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
CID 102613965
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
N-but-2-ynyl-1-(2-methylpropyl)piperidin-4-amine
CID 115901593

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine (CID 115728351) is N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NC2CC=CC2)CC1.
What is the InChIKey of N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is DKFIMZIMBIZMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-12(2)11-16-9-7-14(8-10-16)15-13-5-3-4-6-13/h3-4,12-15H,5-11H2,1-2H3.
What are the key properties of N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine?
N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 222.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-yl-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 115728351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).