1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine

C13H25NO — CID 62602079

IUPAC1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
SMILESCNC(CC1CCCC1)CC1CCCO1
InChIInChI=1S/C13H25NO/c1-14-12(9-11-5-2-3-6-11)10-13-7-4-8-15-13/h11-14H,2-10H2,1H3
InChIKeyOQXFEBNIJNLXTQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds5

About 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine

1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine (PubChem CID 62602079) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
PubChem CID62602079
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
SMILESCNC(CC1CCCC1)CC1CCCO1
InChIInChI=1S/C13H25NO/c1-14-12(9-11-5-2-3-6-11)10-13-7-4-8-15-13/h11-14H,2-10H2,1H3
InChIKeyOQXFEBNIJNLXTQ-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
CID 62601705
1-cyclopropyl-N-methyl-4-(oxan-2-yl)butan-2-amine
CID 104986559
5,5,5-trifluoro-N-methyl-1-(oxolan-2-yl)pentan-2-amine
CID 64564943
N-methyl-1-(oxolan-2-yl)decan-2-amine
CID 62600553
N-methyl-1-(oxolan-2-yl)hex-5-yn-2-amine
CID 63657522
N-methyl-1-(oxolan-2-yl)propan-2-amine
CID 60819551
1-cyclohexyl-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987113
N-methyl-1-(oxan-2-yl)hept-5-yn-2-amine
CID 104807451
1-cyclopentyl-N-methyl-3-(thian-4-yl)propan-2-amine
CID 105138955
N-ethyl-1-(oxolan-2-yl)butan-2-amine
CID 60820573
1-cyclohexyl-N-methylbutan-2-amine
CID 62601734
1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
CID 104993245

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine (CID 62602079) is 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine is CNC(CC1CCCC1)CC1CCCO1.
What is the InChIKey of 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine?
The InChIKey is OQXFEBNIJNLXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14-12(9-11-5-2-3-6-11)10-13-7-4-8-15-13/h11-14H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine?
1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 62602079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).