2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine

C10H19NO — CID 103897099

IUPAC2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine
SMILESCCC1CC1NCC1CCOC1
InChIInChI=1S/C10H19NO/c1-2-9-5-10(9)11-6-8-3-4-12-7-8/h8-11H,2-7H2,1H3
InChIKeyOEVPZYUEJCSDBF-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds4

About 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine

2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine (PubChem CID 103897099) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine
PubChem CID103897099
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine
SMILESCCC1CC1NCC1CCOC1
InChIInChI=1S/C10H19NO/c1-2-9-5-10(9)11-6-8-3-4-12-7-8/h8-11H,2-7H2,1H3
InChIKeyOEVPZYUEJCSDBF-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-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 30427697
3-methyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 130590092
3-ethyloxolane
CID 10996972
2-ethyl-N-(thiolan-3-ylmethyl)cyclopropan-1-amine
CID 107166344
1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
CID 130682770
3-ethoxy-N-(oxolan-3-ylmethyl)cyclobutan-1-amine
CID 112554557
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
N-(oxolan-3-ylmethyl)-4-propylcycloheptan-1-amine
CID 65091062
N-(oxolan-3-ylmethyl)cycloheptanamine
CID 43202465
N-(oxolan-3-ylmethyl)propan-1-amine
CID 22355248
3-N-(oxolan-3-ylmethyl)cyclopentane-1,3-diamine
CID 79461363
butane;3-ethyloxolane
CID 143075797

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine (CID 103897099) is 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine is CCC1CC1NCC1CCOC1.
What is the InChIKey of 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine?
The InChIKey is OEVPZYUEJCSDBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-9-5-10(9)11-6-8-3-4-12-7-8/h8-11H,2-7H2,1H3.
What are the key properties of 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine?
2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine 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 2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 103897099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).