N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine

C15H28N2 — CID 79537041

IUPACN-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
SMILESCC(CC1CCCCN1)NC1CC2CCC1C2
InChIInChI=1S/C15H28N2/c1-11(8-14-4-2-3-7-16-14)17-15-10-12-5-6-13(15)9-12/h11-17H,2-10H2,1H3
InChIKeyWQUGTRAUPZLVLA-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.69
Rot. Bonds4

About N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine

N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine (PubChem CID 79537041) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
PubChem CID79537041
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
SMILESCC(CC1CCCCN1)NC1CC2CCC1C2
InChIInChI=1S/C15H28N2/c1-11(8-14-4-2-3-7-16-14)17-15-10-12-5-6-13(15)9-12/h11-17H,2-10H2,1H3
InChIKeyWQUGTRAUPZLVLA-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-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-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 79549597
2,3-dimethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79548793
N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
CID 79540152
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
CID 79541319
tert-butyl N-[2-[1-(azepan-2-yl)propan-2-ylamino]cyclopropyl]carbamate
CID 107238327
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
3-(2-bicyclo[2.2.1]heptanylamino)-N-methylbutanamide
CID 115891278
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
CID 79538652
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine (CID 79537041) is N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine is CC(CC1CCCCN1)NC1CC2CCC1C2.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine?
The InChIKey is WQUGTRAUPZLVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-11(8-14-4-2-3-7-16-14)17-15-10-12-5-6-13(15)9-12/h11-17H,2-10H2,1H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine?
N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine has a molecular weight of 236.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 79537041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).