2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine

C13H25NO — CID 115896561

IUPAC2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine
SMILESCCC(NC1CCCC1C)C1CCCO1
InChIInChI=1S/C13H25NO/c1-3-11(13-8-5-9-15-13)14-12-7-4-6-10(12)2/h10-14H,3-9H2,1-2H3
InChIKeyWHVYMCMFTIUMNA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds4

About 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine

2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine (PubChem CID 115896561) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine
PubChem CID115896561
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine
SMILESCCC(NC1CCCC1C)C1CCCO1
InChIInChI=1S/C13H25NO/c1-3-11(13-8-5-9-15-13)14-12-7-4-6-10(12)2/h10-14H,3-9H2,1-2H3
InChIKeyWHVYMCMFTIUMNA-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[1-(oxolan-2-yl)propyl]cyclohexan-1-amine
CID 115896540
N-[1-(oxolan-2-yl)propyl]cycloheptanamine
CID 115896557
N-[1-(oxolan-2-yl)propyl]acetamide
CID 130615261
N-[4-[[(1R)-1-[(2R)-oxolan-2-yl]propyl]amino]cyclohexyl]acetamide
CID 99634980
2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
CID 63277446
1-methoxy-N-[1-(oxolan-2-yl)propyl]butan-2-amine
CID 115896555
cis-(1S,2R)-N-[(2S)-butan-2-yl]-2-methylcyclohexan-1-amine
CID 124709757
tert-butyl N-[1-(oxolan-2-yl)propyl]carbamate
CID 90885725
2-[1-(oxolan-2-yl)propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 120696096
4,4,4-trifluoro-N-[1-(oxolan-2-yl)propyl]butan-2-amine
CID 115896543
N-heptan-4-yl-2-methylcyclopentan-1-amine
CID 63277449
[2-ethoxy-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229017

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine (CID 115896561) is 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine is CCC(NC1CCCC1C)C1CCCO1.
What is the InChIKey of 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine?
The InChIKey is WHVYMCMFTIUMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-11(13-8-5-9-15-13)14-12-7-4-6-10(12)2/h10-14H,3-9H2,1-2H3.
What are the key properties of 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine?
2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(oxolan-2-yl)propyl]cyclopentan-1-amine is sourced from PubChem (CID 115896561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).