N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine

C18H20N2 — CID 21163118

IUPACN-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine
SMILESc1ccc(C(NC2=NCCCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20N2/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17/h1-6,9-12,18H,7-8,13-14H2,(H,19,20)
InChIKeyNDUJCZFHWKDEAP-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.95
Rot. Bonds3

About N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine

N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 21163118) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID21163118
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC NameN-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine
SMILESc1ccc(C(NC2=NCCCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20N2/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17/h1-6,9-12,18H,7-8,13-14H2,(H,19,20)
InChIKeyNDUJCZFHWKDEAP-UHFFFAOYSA-N
XLogP3.95
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzhydryl-2,3,4,5-tetrahydropyridin-6-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

2,4,4-Triphenylimidazoline
CID 22054806
N'-benzhydrylethanimidamide;hydrobromide
CID 50899558
2-Phenyl-1,4,5,6-tetrahydropyrimidine
CID 408156
2-(2-Biphenyl-2-yl-ethyl)-4,5-dihydro-1H-imidazole
CID 23242865
1H-Imidazole, 4,5-dihydro-5-methyl-2-phenyl-
CID 70319
2,4,5-Triphenyl-2-imidazoline
CID 101777
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
CID 81501
N-Ethyl-alpha-phenylbenzeneethanamine
CID 110821
1,2-Dibenzylguanidine
CID 33142
N-[(1S,2S)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine
CID 6917817
2-(4-phenylphenyl)-4,5-dihydro-1H-imidazole
CID 9837412
(R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-benzo[e][1,3]diazepine
CID 9884379

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine (CID 21163118) is N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine is c1ccc(C(NC2=NCCCC2)c2ccccc2)cc1.
What is the InChIKey of N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is NDUJCZFHWKDEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17/h1-6,9-12,18H,7-8,13-14H2,(H,19,20).
What are the key properties of N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine?
N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 264.37 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 21163118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).