N-(1-methylcyclopentyl)oxolan-3-amine

C10H19NO — CID 63335043

IUPACN-(1-methylcyclopentyl)oxolan-3-amine
SMILESCC1(NC2CCOC2)CCCC1
InChIInChI=1S/C10H19NO/c1-10(5-2-3-6-10)11-9-4-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyKFBQCLASLBJSLC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds2

About N-(1-methylcyclopentyl)oxolan-3-amine

N-(1-methylcyclopentyl)oxolan-3-amine (PubChem CID 63335043) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)oxolan-3-amine
PubChem CID63335043
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(1-methylcyclopentyl)oxolan-3-amine
SMILESCC1(NC2CCOC2)CCCC1
InChIInChI=1S/C10H19NO/c1-10(5-2-3-6-10)11-9-4-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyKFBQCLASLBJSLC-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methylcyclopentyl)oxan-4-amine
CID 61365399
N-(1-methylcyclobutyl)oxan-3-amine
CID 103936635
N-(1-methylcyclopentyl)-1,9-dioxaspiro[5.5]undecan-4-amine
CID 79895145
N-(1-methylcyclopentyl)-1-oxaspiro[5.5]undecan-4-amine
CID 79895290
N-(1-methylcyclopentyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79895072
N-(3-methyloxolan-3-yl)oxan-4-amine
CID 115922619
N-(3-methyl-1,1-dioxothiolan-3-yl)oxepan-4-amine
CID 65081523
1-(oxolan-3-ylamino)cyclopropane-1-carboxamide
CID 130637054
N-(1-methylcyclopropyl)cyclohexanamine
CID 115907289
1-methyl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 63739507
N-[(3R)-oxolan-3-yl]hydroxylamine
CID 124574155
N-cyclopentyloxolan-3-amine
CID 63331713

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)oxolan-3-amine?
The IUPAC name of N-(1-methylcyclopentyl)oxolan-3-amine (CID 63335043) is N-(1-methylcyclopentyl)oxolan-3-amine.
What is the SMILES notation for N-(1-methylcyclopentyl)oxolan-3-amine?
The canonical SMILES for N-(1-methylcyclopentyl)oxolan-3-amine is CC1(NC2CCOC2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)oxolan-3-amine?
The InChIKey is KFBQCLASLBJSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(5-2-3-6-10)11-9-4-7-12-8-9/h9,11H,2-8H2,1H3.
What are the key properties of N-(1-methylcyclopentyl)oxolan-3-amine?
N-(1-methylcyclopentyl)oxolan-3-amine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)oxolan-3-amine is sourced from PubChem (CID 63335043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).