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

C14H27NO — CID 62601705

IUPAC1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCCO1
InChIInChI=1S/C14H27NO/c1-2-15-13(10-12-6-3-4-7-12)11-14-8-5-9-16-14/h12-15H,2-11H2,1H3
InChIKeyWOIRQDOSZMSXMR-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds6

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

1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine (PubChem CID 62601705) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
PubChem CID62601705
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCCO1
InChIInChI=1S/C14H27NO/c1-2-15-13(10-12-6-3-4-7-12)11-14-8-5-9-16-14/h12-15H,2-11H2,1H3
InChIKeyWOIRQDOSZMSXMR-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(oxolan-2-yl)butan-2-amine
CID 60820573
1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
CID 62602079
1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226
1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
CID 115863503
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
1-cycloheptyl-N-ethyl-2-(oxolan-2-yl)ethanamine
CID 65399101
N-ethyl-1-(oxolan-2-yl)decan-2-amine
CID 62600159
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304
N-ethyl-5-methoxy-1-(oxolan-2-yl)pentan-2-amine
CID 62602456
N-ethyl-1-(oxan-2-yl)hept-5-yn-2-amine
CID 104807453
N-ethyl-5-methoxy-1-(oxan-2-yl)pentan-2-amine
CID 114856946
1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
CID 104993245

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine (CID 62601705) is 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine is CCNC(CC1CCCC1)CC1CCCO1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine?
The InChIKey is WOIRQDOSZMSXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-15-13(10-12-6-3-4-7-12)11-14-8-5-9-16-14/h12-15H,2-11H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine?
1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 62601705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).