N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine

C19H34N2 — CID 43720406

IUPACN-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine
SMILESCCN1CCC(C(C)NC2C3CC4CC(C3)CC2C4)CC1
InChIInChI=1S/C19H34N2/c1-3-21-6-4-16(5-7-21)13(2)20-19-17-9-14-8-15(11-17)12-18(19)10-14/h13-20H,3-12H2,1-2H3
InChIKeyZHPOVDGXKQNKKN-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.52
Rot. Bonds4

About N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine

N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine (PubChem CID 43720406) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine.

Molecular Properties

Compound NameN-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine
PubChem CID43720406
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC NameN-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine
SMILESCCN1CCC(C(C)NC2C3CC4CC(C3)CC2C4)CC1
InChIInChI=1S/C19H34N2/c1-3-21-6-4-16(5-7-21)13(2)20-19-17-9-14-8-15(11-17)12-18(19)10-14/h13-20H,3-12H2,1-2H3
InChIKeyZHPOVDGXKQNKKN-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(1-ethylpiperidin-4-yl)ethyl]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-(1-ethylpiperidin-4-yl)ethyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80715679
N-[(1R)-1-cycloheptylethyl]-1-ethylpiperidin-4-amine
CID 81391096
N-[(1S)-1-cyclohexylethyl]-1-ethylazepan-4-amine
CID 81384724
N-(3-ethylpentan-2-yl)adamantan-2-amine
CID 55260183
2-tert-butyl-N-[1-(1-ethylpiperidin-4-yl)ethyl]cyclohexan-1-amine
CID 43673879
3-[1-(1-ethylpiperidin-4-yl)ethylamino]-1-methylpyrrolidin-2-one
CID 106252496
N-[1-(1-ethylpiperidin-4-yl)ethyl]butan-1-amine
CID 43307614
1-(2-adamantylamino)ethanol
CID 142760557
N-[1-(1-ethylpiperidin-4-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 43694255
1-(2-adamantyl)-4-ethylpiperazine
CID 783904
1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine
CID 167088968
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine?
The IUPAC name of N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine (CID 43720406) is N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine.
What is the SMILES notation for N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine?
The canonical SMILES for N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine is CCN1CCC(C(C)NC2C3CC4CC(C3)CC2C4)CC1.
What is the InChIKey of N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine?
The InChIKey is ZHPOVDGXKQNKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-3-21-6-4-16(5-7-21)13(2)20-19-17-9-14-8-15(11-17)12-18(19)10-14/h13-20H,3-12H2,1-2H3.
What are the key properties of N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine?
N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine has a molecular weight of 290.50 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylpiperidin-4-yl)ethyl]adamantan-2-amine is sourced from PubChem (CID 43720406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).