1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine

C12H23NO — CID 103142102

IUPAC1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CCC(CC2(N)CCCCC2)O1
InChIInChI=1S/C12H23NO/c1-10-5-6-11(14-10)9-12(13)7-3-2-4-8-12/h10-11H,2-9,13H2,1H3
InChIKeyRURWPBZPAJRKTB-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.61
Rot. Bonds2

About 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine

1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine (PubChem CID 103142102) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine
PubChem CID103142102
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CCC(CC2(N)CCCCC2)O1
InChIInChI=1S/C12H23NO/c1-10-5-6-11(14-10)9-12(13)7-3-2-4-8-12/h10-11H,2-9,13H2,1H3
InChIKeyRURWPBZPAJRKTB-UHFFFAOYSA-N
XLogP2.61
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-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

[1-[(5-methyloxolan-2-yl)methyl]cyclohexyl]methanamine
CID 103138394
[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine
CID 103138397
1-[(5-methyloxolan-2-yl)methyl]cyclohex-3-en-1-amine
CID 130944193
1-[(5-methyloxolan-2-yl)methyl]cyclooctane-1-carbonitrile
CID 103142237
[1-[(5-methyloxolan-2-yl)methoxy]cycloheptyl]methanamine
CID 103132528
[(2R,5R)-5-methyloxolan-2-yl]methanamine
CID 124512926
2-[(5-methyloxolan-2-yl)methyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 103142389
2-methoxy-N-[[1-[(5-methyloxolan-2-yl)methyl]cyclohexyl]methyl]ethanamine
CID 103138492
4,4-dimethyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)cyclohexan-1-amine
CID 102901930
3-methyl-3-[(5-methyloxolan-2-yl)methyl]azetidine
CID 103142930
3-cyclopentyl-3-[(5-methyloxolan-2-yl)methyl]azetidine
CID 103142961
3-(bromomethyl)-2-methyl-3-[(5-methyloxolan-2-yl)methyl]oxolane
CID 103142753

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine (CID 103142102) is 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine is CC1CCC(CC2(N)CCCCC2)O1.
What is the InChIKey of 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is RURWPBZPAJRKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-5-6-11(14-10)9-12(13)7-3-2-4-8-12/h10-11H,2-9,13H2,1H3.
What are the key properties of 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine?
1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 103142102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).