N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine

C10H19NO — CID 104819411

IUPACN-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine
SMILESCCNCC1(C2CC2)CCOC1
InChIInChI=1S/C10H19NO/c1-2-11-7-10(9-3-4-9)5-6-12-8-10/h9,11H,2-8H2,1H3
InChIKeyUDEZLYUROPRRBP-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds4

About N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine

N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine (PubChem CID 104819411) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine
PubChem CID104819411
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine
SMILESCCNCC1(C2CC2)CCOC1
InChIInChI=1S/C10H19NO/c1-2-11-7-10(9-3-4-9)5-6-12-8-10/h9,11H,2-8H2,1H3
InChIKeyUDEZLYUROPRRBP-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-cyclohexyloxolan-3-yl)methyl]-2-methylpropan-1-amine
CID 82933491
N-[(3-cycloheptyloxolan-3-yl)methyl]propan-2-amine
CID 82934192
N-[(1-cyclopentylcyclohexyl)methyl]ethanamine
CID 82932904
N-[(4-cycloheptyloxan-4-yl)methyl]propan-1-amine
CID 82933709
N-[[3-(oxan-4-ylmethyl)oxolan-3-yl]methyl]ethanamine
CID 62718836
N-[[3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methyl]ethanamine
CID 65165659
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylcyclopropanamine
CID 62262540
N-[(4-ethyloxan-4-yl)methyl]ethanamine
CID 62907127
N-[[(3R)-3-methyloxan-3-yl]methyl]ethanamine
CID 94930520
N-[[4-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine
CID 83221462
N-[[3-[[cyclobutylmethyl(methyl)amino]methyl]oxolan-3-yl]methyl]ethanamine
CID 62862414
N-[[3-[(2-fluorophenyl)methyl]oxolan-3-yl]methyl]ethanamine
CID 55111300

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine?
The IUPAC name of N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine (CID 104819411) is N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine is CCNCC1(C2CC2)CCOC1.
What is the InChIKey of N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine?
The InChIKey is UDEZLYUROPRRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-11-7-10(9-3-4-9)5-6-12-8-10/h9,11H,2-8H2,1H3.
What are the key properties of N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine?
N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropyloxolan-3-yl)methyl]ethanamine is sourced from PubChem (CID 104819411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).