N-(2,5-dimethylcyclopentyl)oxolan-3-amine

C11H21NO — CID 127013198

IUPACN-(2,5-dimethylcyclopentyl)oxolan-3-amine
SMILESCC1CCC(C)C1NC1CCOC1
InChIInChI=1S/C11H21NO/c1-8-3-4-9(2)11(8)12-10-5-6-13-7-10/h8-12H,3-7H2,1-2H3
InChIKeyBCYSLSSZJBVMNS-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds2

About N-(2,5-dimethylcyclopentyl)oxolan-3-amine

N-(2,5-dimethylcyclopentyl)oxolan-3-amine (PubChem CID 127013198) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2,5-dimethylcyclopentyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2,5-dimethylcyclopentyl)oxolan-3-amine
PubChem CID127013198
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2,5-dimethylcyclopentyl)oxolan-3-amine
SMILESCC1CCC(C)C1NC1CCOC1
InChIInChI=1S/C11H21NO/c1-8-3-4-9(2)11(8)12-10-5-6-13-7-10/h8-12H,3-7H2,1-2H3
InChIKeyBCYSLSSZJBVMNS-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-bicyclo[3.1.0]hexanyl)oxolan-3-amine
CID 130684812
N-cyclopentyloxolan-3-amine
CID 63331713
(3R)-N-cyclohexyloxolan-3-amine;hydrochloride
CID 166178208
N-[(3R)-oxolan-3-yl]hydroxylamine
CID 124574155
N-(3-ethylcyclobutyl)oxolan-3-amine
CID 130644988
[(3R)-oxolan-3-yl]hydrazine
CID 86327643
N-(3,4-dimethylcyclohexyl)oxan-4-amine
CID 64732595
N-tert-butyloxolan-3-amine
CID 58109887
N-[(3R)-oxolan-3-yl]-1-propan-2-ylpiperidin-4-amine
CID 178157179
N-(1-oxothian-4-yl)oxolan-3-amine
CID 80717719
N-(2-methoxycyclohexyl)oxolan-3-amine
CID 80717087
1-methyl-N-(oxolan-3-yl)azepan-4-amine
CID 80712996

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylcyclopentyl)oxolan-3-amine?
The IUPAC name of N-(2,5-dimethylcyclopentyl)oxolan-3-amine (CID 127013198) is N-(2,5-dimethylcyclopentyl)oxolan-3-amine.
What is the SMILES notation for N-(2,5-dimethylcyclopentyl)oxolan-3-amine?
The canonical SMILES for N-(2,5-dimethylcyclopentyl)oxolan-3-amine is CC1CCC(C)C1NC1CCOC1.
What is the InChIKey of N-(2,5-dimethylcyclopentyl)oxolan-3-amine?
The InChIKey is BCYSLSSZJBVMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-3-4-9(2)11(8)12-10-5-6-13-7-10/h8-12H,3-7H2,1-2H3.
What are the key properties of N-(2,5-dimethylcyclopentyl)oxolan-3-amine?
N-(2,5-dimethylcyclopentyl)oxolan-3-amine has a molecular weight of 183.29 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylcyclopentyl)oxolan-3-amine is sourced from PubChem (CID 127013198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).