(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine

C15H26N2O — CID 67642420

IUPAC(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine
SMILESCCCN(CCC)[C@@H]1CCCC(c2ccno2)C1
InChIInChI=1S/C15H26N2O/c1-3-10-17(11-4-2)14-7-5-6-13(12-14)15-8-9-16-18-15/h8-9,13-14H,3-7,10-12H2,1-2H3/t13?,14-/m1/s1
InChIKeyYYIMGTMGSTVYBU-ARLHGKGLSA-N
MW250.39 g/mol
LogP3.82
Rot. Bonds6

About (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine

(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine (PubChem CID 67642420) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine.

Molecular Properties

Compound Name(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine
PubChem CID67642420
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine
SMILESCCCN(CCC)[C@@H]1CCCC(c2ccno2)C1
InChIInChI=1S/C15H26N2O/c1-3-10-17(11-4-2)14-7-5-6-13(12-14)15-8-9-16-18-15/h8-9,13-14H,3-7,10-12H2,1-2H3/t13?,14-/m1/s1
InChIKeyYYIMGTMGSTVYBU-ARLHGKGLSA-N
XLogP3.82
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-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,N-dipropylcyclodecanamine
CID 139723962
N-methyl-N-(1,2-oxazol-5-ylmethyl)cyclopropanamine
CID 131114166
N-(1,2-oxazol-5-ylmethyl)-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635999
N,N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-7-amine
CID 139712498
N-butyl-N-propylcyclohexanamine
CID 15751893
N,N-diethyl-3-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine
CID 153367568
N-(1,2-oxazol-5-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]cyclopentanamine
CID 95901998
N'-cyclohexyl-N'-propylethane-1,2-diamine
CID 61348599
4-N-[(2-methylpyrazol-3-yl)methyl]-4-N-propylcyclohexane-1,4-diamine
CID 79111703
3-[(4-methyl-1H-indazol-5-yl)oxy]-N,N-dipropylcyclohexan-1-amine
CID 18447529
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
N,N-dipropyloxetan-3-amine
CID 123858327

Frequently Asked Questions

What is the IUPAC name of (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine?
The IUPAC name of (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine (CID 67642420) is (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine.
What is the SMILES notation for (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine?
The canonical SMILES for (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine is CCCN(CCC)[C@@H]1CCCC(c2ccno2)C1.
What is the InChIKey of (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine?
The InChIKey is YYIMGTMGSTVYBU-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-10-17(11-4-2)14-7-5-6-13(12-14)15-8-9-16-18-15/h8-9,13-14H,3-7,10-12H2,1-2H3/t13?,14-/m1/s1.
What are the key properties of (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine?
(1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 3.82, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-(1,2-oxazol-5-yl)-N,N-dipropylcyclohexan-1-amine is sourced from PubChem (CID 67642420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).