[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine

C12H23NO — CID 103138397

IUPAC[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine
SMILESCC1CCC(CC2(CN)CCCC2)O1
InChIInChI=1S/C12H23NO/c1-10-4-5-11(14-10)8-12(9-13)6-2-3-7-12/h10-11H,2-9,13H2,1H3
InChIKeyFOWCUHYLOSRXLS-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.46
Rot. Bonds3

About [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine

[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine (PubChem CID 103138397) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine
PubChem CID103138397
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine
SMILESCC1CCC(CC2(CN)CCCC2)O1
InChIInChI=1S/C12H23NO/c1-10-4-5-11(14-10)8-12(9-13)6-2-3-7-12/h10-11H,2-9,13H2,1H3
InChIKeyFOWCUHYLOSRXLS-UHFFFAOYSA-N
XLogP2.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]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-[(5-methyloxolan-2-yl)methyl]cyclohexyl]methanamine
CID 103138394
1-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine
CID 103142102
2-methoxy-N-[[1-[(5-methyloxolan-2-yl)methyl]cyclohexyl]methyl]ethanamine
CID 103138492
[1-[(5-methyloxolan-2-yl)methoxy]cycloheptyl]methanamine
CID 103132528
[(2R,5R)-5-methyloxolan-2-yl]methanamine
CID 124512926
[1-(1-oxaspiro[4.4]nonan-2-ylmethyl)cyclooctyl]methanamine
CID 102901881
[1-(1-oxaspiro[4.4]nonan-2-ylmethyl)cyclohexyl]methanamine
CID 102900287
[1-[[(5-methyloxolan-2-yl)methylamino]methyl]cyclopentyl]methanol
CID 82836590
1-[(5-methyloxolan-2-yl)methyl]cyclooctane-1-carbonitrile
CID 103142237
[1-(oxolan-2-ylmethyl)cyclooctyl]methanamine
CID 80603057
[3-methyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclohexyl]methanamine
CID 102901857
[4,4-dimethyl-1-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclohexyl]methanamine
CID 102901865

Frequently Asked Questions

What is the IUPAC name of [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine?
The IUPAC name of [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine (CID 103138397) is [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine is CC1CCC(CC2(CN)CCCC2)O1.
What is the InChIKey of [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine?
The InChIKey is FOWCUHYLOSRXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-4-5-11(14-10)8-12(9-13)6-2-3-7-12/h10-11H,2-9,13H2,1H3.
What are the key properties of [1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine?
[1-[(5-methyloxolan-2-yl)methyl]cyclopentyl]methanamine has a molecular weight of 197.32 g/mol, XLogP of 2.46, 3 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]cyclopentyl]methanamine is sourced from PubChem (CID 103138397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).