2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine

C14H27NO — CID 65163066

IUPAC2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCC1CCCO1
InChIInChI=1S/C14H27NO/c1-2-10-15-14-7-3-5-12(14)8-9-13-6-4-11-16-13/h12-15H,2-11H2,1H3
InChIKeyNOGMKEYUIOYTDZ-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds6

About 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine

2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 65163066) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
PubChem CID65163066
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCC1CCCO1
InChIInChI=1S/C14H27NO/c1-2-10-15-14-7-3-5-12(14)8-9-13-6-4-11-16-13/h12-15H,2-11H2,1H3
InChIKeyNOGMKEYUIOYTDZ-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-[[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methyl]propan-1-amine
CID 81033878
2-[[methyl(oxolan-2-ylmethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615673
N-[[2-[2-(oxolan-2-yl)ethyl]cycloheptyl]methyl]propan-1-amine
CID 81025790
cis-(1R,2R)-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]cyclohexan-1-amine
CID 124710143
3-ethyl-1-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
CID 114507661
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
CID 81034767
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-(2-cyclohexylsulfanylethyl)-N-propylcyclopentan-1-amine
CID 79576187
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-[2-(2-propoxyethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573655
9-[2-(oxolan-2-yl)ethyl]-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713145

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine (CID 65163066) is 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCC1CCCO1.
What is the InChIKey of 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is NOGMKEYUIOYTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-10-15-14-7-3-5-12(14)8-9-13-6-4-11-16-13/h12-15H,2-11H2,1H3.
What are the key properties of 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-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 2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 65163066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).