2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine

C15H29NO — CID 107428699

IUPAC2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine
SMILESCC(C)CC1CCCC(NC2CCOC2C)C1
InChIInChI=1S/C15H29NO/c1-11(2)9-13-5-4-6-14(10-13)16-15-7-8-17-12(15)3/h11-16H,4-10H2,1-3H3
InChIKeyQZSFXKYXDYIASR-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds4

About 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine

2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine (PubChem CID 107428699) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine
PubChem CID107428699
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine
SMILESCC(C)CC1CCCC(NC2CCOC2C)C1
InChIInChI=1S/C15H29NO/c1-11(2)9-13-5-4-6-14(10-13)16-15-7-8-17-12(15)3/h11-16H,4-10H2,1-3H3
InChIKeyQZSFXKYXDYIASR-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-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

4-ethyl-N-{[(2R)-oxolan-2-yl]methyl}cyclohexan-1-amine
CID 40515069
1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
CID 3144577
N-[cyclohexyl(cyclopropyl)methyl]oxolan-3-amine
CID 91636206
N-[(5-methyloxolan-2-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 82835948
2-methyl-N-[3-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 113289556
2-methyl-N-[2-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 113289557
2-methyl-N-[4-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 113289559
(3R,4S)-4-fluoro-N-[(1r,4r)-4-methylcyclohexyl]oxolan-3-amine
CID 126847900
4-tert-butyl-N-[(oxolan-2-yl)methyl]cyclohexan-1-amine
CID 14652957
N-ethyl-2,4,5-trimethyloxolan-3-amine;lawrencium
CID 18339631
N-ethyl-2,4,5-trimethyloxolan-3-amine
CID 18339632
(2S,4S)-4-(cyclohexylmethoxy)-2-(methoxymethyl)pyrrolidine
CID 20648535

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine (CID 107428699) is 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine is CC(C)CC1CCCC(NC2CCOC2C)C1.
What is the InChIKey of 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine?
The InChIKey is QZSFXKYXDYIASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-11(2)9-13-5-4-6-14(10-13)16-15-7-8-17-12(15)3/h11-16H,4-10H2,1-3H3.
What are the key properties of 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine?
2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-methylpropyl)cyclohexyl]oxolan-3-amine is sourced from PubChem (CID 107428699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).