1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine

C15H21ClN2 — CID 55022515

IUPAC1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine
SMILESCC(N)C(c1ccccc1Cl)N1CC2CCC1C2
InChIInChI=1S/C15H21ClN2/c1-10(17)15(13-4-2-3-5-14(13)16)18-9-11-6-7-12(18)8-11/h2-5,10-12,15H,6-9,17H2,1H3
InChIKeyYPUKJCREHMXBOE-UHFFFAOYSA-N
MW264.80 g/mol
LogP3.21
Rot. Bonds3

About 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine

1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine (PubChem CID 55022515) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine
PubChem CID55022515
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine
SMILESCC(N)C(c1ccccc1Cl)N1CC2CCC1C2
InChIInChI=1S/C15H21ClN2/c1-10(17)15(13-4-2-3-5-14(13)16)18-9-11-6-7-12(18)8-11/h2-5,10-12,15H,6-9,17H2,1H3
InChIKeyYPUKJCREHMXBOE-UHFFFAOYSA-N
XLogP3.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-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

1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(4-chlorophenyl)propan-2-amine
CID 55015049
1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(3-methylphenyl)propan-2-amine
CID 55020075
1-(2-chlorophenyl)-1-(3-methylmorpholin-4-yl)propan-2-amine
CID 55022896
1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(3-bromophenyl)propan-2-amine
CID 55019679
(1S)-1-[2-(2-azabicyclo[2.2.1]heptan-2-yl)phenyl]ethanamine
CID 63368592
1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(2-chlorophenyl)propan-2-amine
CID 65319403
1-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
CID 55019191
4-[2-amino-1-(2-chlorophenyl)propyl]morpholine-3-carboxamide
CID 83101200
1-(2-chlorophenyl)-1-(3,4-dimethoxypyrrolidin-1-yl)propan-2-amine
CID 103531121
1-(2-chlorophenyl)-1-(3-methylpiperidin-1-yl)propan-2-amine
CID 55018564
1-[2-amino-1-(2-chlorophenyl)propyl]-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
CID 103194875
2-(2-azabicyclo[2.2.1]heptan-2-yl)-2-(5-chloroquinolin-8-yl)ethanamine
CID 115959540

Frequently Asked Questions

What is the IUPAC name of 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine?
The IUPAC name of 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine (CID 55022515) is 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine?
The canonical SMILES for 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine is CC(N)C(c1ccccc1Cl)N1CC2CCC1C2.
What is the InChIKey of 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine?
The InChIKey is YPUKJCREHMXBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c1-10(17)15(13-4-2-3-5-14(13)16)18-9-11-6-7-12(18)8-11/h2-5,10-12,15H,6-9,17H2,1H3.
What are the key properties of 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine?
1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine has a molecular weight of 264.80 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-azabicyclo[2.2.1]heptan-2-yl)-1-(2-chlorophenyl)propan-2-amine is sourced from PubChem (CID 55022515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).