[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine

C15H29NO2 — CID 62107413

IUPAC[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(OCC2CCCO2)CC1
InChIInChI=1S/C15H29NO2/c1-12(2)13-5-7-15(11-16,8-6-13)18-10-14-4-3-9-17-14/h12-14H,3-11,16H2,1-2H3
InChIKeyKQCZQZDBVQPNJI-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.73
Rot. Bonds5

About [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine

[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine (PubChem CID 62107413) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine
PubChem CID62107413
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(OCC2CCCO2)CC1
InChIInChI=1S/C15H29NO2/c1-12(2)13-5-7-15(11-16,8-6-13)18-10-14-4-3-9-17-14/h12-14H,3-11,16H2,1-2H3
InChIKeyKQCZQZDBVQPNJI-UHFFFAOYSA-N
XLogP2.73
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine 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

[1-[3-(oxolan-2-yl)propoxy]-4-propan-2-ylcyclohexyl]methanamine
CID 65158667
[4,4-dimethyl-1-(oxolan-2-ylmethoxy)cyclohexyl]methanamine
CID 65050953
[3-methyl-1-(oxolan-2-ylmethoxy)cyclopentyl]methanamine
CID 65051674
1-(aminomethyl)-N-ethyl-N-(oxolan-2-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 62703920
[1-[3-(oxolan-2-yl)propyl]-4-propan-2-ylcyclohexyl]methanamine
CID 65424498
[1-[2-(oxolan-2-yl)ethoxy]cyclohexyl]methanamine
CID 65158471
[4-tert-butyl-1-[2-(oxolan-2-yl)ethoxy]cyclohexyl]methanamine
CID 65158713
2-[[4-tert-butyl-1-(iodomethyl)cyclohexyl]oxymethyl]oxolane
CID 114773000
N-[[1-(oxan-2-ylmethoxy)cyclohexyl]methyl]propan-2-amine
CID 62106678
[1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-4-propan-2-ylcyclohexyl]methanamine
CID 112587831
2-methyl-N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]propan-2-amine
CID 62107941
1-[3-(oxolan-2-yl)propyl]-4-propan-2-ylcycloheptan-1-amine
CID 65167150

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine?
The IUPAC name of [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine (CID 62107413) is [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine.
What is the SMILES notation for [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine?
The canonical SMILES for [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine is CC(C)C1CCC(CN)(OCC2CCCO2)CC1.
What is the InChIKey of [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine?
The InChIKey is KQCZQZDBVQPNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-12(2)13-5-7-15(11-16,8-6-13)18-10-14-4-3-9-17-14/h12-14H,3-11,16H2,1-2H3.
What are the key properties of [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine?
[1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine has a molecular weight of 255.40 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-ylmethoxy)-4-propan-2-ylcyclohexyl]methanamine is sourced from PubChem (CID 62107413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).