N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine

C17H30N2 — CID 79540152

IUPACN-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
SMILESCC(CC1CCCN1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C17H30N2/c1-11(5-16-3-2-4-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h11-19H,2-10H2,1H3
InChIKeyIKUSHRRSSBFDAG-UHFFFAOYSA-N
MW262.44 g/mol
LogP2.93
Rot. Bonds4

About N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine

N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine (PubChem CID 79540152) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine.

Molecular Properties

Compound NameN-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
PubChem CID79540152
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
SMILESCC(CC1CCCN1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C17H30N2/c1-11(5-16-3-2-4-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h11-19H,2-10H2,1H3
InChIKeyIKUSHRRSSBFDAG-UHFFFAOYSA-N
XLogP2.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-pyrrolidin-2-ylpropan-2-yl)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-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 79537041
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541223
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
CID 79541319
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 79549597
N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325
N-(1-pyrrolidin-2-ylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79541274
N'-(1-pyrrolidin-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79540795
N-[(1S)-1-cyclopentylethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 81386567
2-(1-pyrrolidin-2-ylpropan-2-ylamino)propane-1,3-diol
CID 79540590

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine?
The IUPAC name of N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine (CID 79540152) is N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine.
What is the SMILES notation for N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine?
The canonical SMILES for N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine is CC(CC1CCCN1)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine?
The InChIKey is IKUSHRRSSBFDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-11(5-16-3-2-4-18-16)19-17-14-7-12-6-13(9-14)10-15(17)8-12/h11-19H,2-10H2,1H3.
What are the key properties of N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine?
N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine has a molecular weight of 262.44 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine is sourced from PubChem (CID 79540152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).