N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine

C17H24N2 — CID 81402373

IUPACN-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine
SMILESC[C@@H](NC1C2CC3CC(C2)CC1C3)c1ccccn1
InChIInChI=1S/C17H24N2/c1-11(16-4-2-3-5-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h2-5,11-15,17,19H,6-10H2,1H3/t11-,12?,13?,14?,15?,17?/m1/s1
InChIKeySAFAYJHBIRBJRH-VQGSXZNQSA-N
MW256.39 g/mol
LogP3.56
Rot. Bonds3

About N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine

N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine (PubChem CID 81402373) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine
PubChem CID81402373
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine
SMILESC[C@@H](NC1C2CC3CC(C2)CC1C3)c1ccccn1
InChIInChI=1S/C17H24N2/c1-11(16-4-2-3-5-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h2-5,11-15,17,19H,6-10H2,1H3/t11-,12?,13?,14?,15?,17?/m1/s1
InChIKeySAFAYJHBIRBJRH-VQGSXZNQSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1R)-1-pyridin-2-ylethyl]adamantan-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-[(1S)-1-phenylethyl]adamantan-2-amine
CID 81350698
3,5-dimethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
CID 64723808
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
2-[1-(2-adamantylamino)ethyl]phenol
CID 43720436
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
N-[(1R)-1-pyridin-2-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81401806
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334
3,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81401419
3,4-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81399472
N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330
N-(1-pyridin-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43195052

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine?
The IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine (CID 81402373) is N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine.
What is the SMILES notation for N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine?
The canonical SMILES for N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine is C[C@@H](NC1C2CC3CC(C2)CC1C3)c1ccccn1.
What is the InChIKey of N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine?
The InChIKey is SAFAYJHBIRBJRH-VQGSXZNQSA-N. The full InChI is InChI=1S/C17H24N2/c1-11(16-4-2-3-5-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h2-5,11-15,17,19H,6-10H2,1H3/t11-,12?,13?,14?,15?,17?/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine?
N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine is sourced from PubChem (CID 81402373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).