2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine

C10H21NO — CID 103783878

IUPAC2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine
SMILESCCC(COC)NC1CC1CC
InChIInChI=1S/C10H21NO/c1-4-8-6-10(8)11-9(5-2)7-12-3/h8-11H,4-7H2,1-3H3
InChIKeyHCKHGUKKFMHLLW-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds6

About 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine

2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine (PubChem CID 103783878) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine
PubChem CID103783878
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine
SMILESCCC(COC)NC1CC1CC
InChIInChI=1S/C10H21NO/c1-4-8-6-10(8)11-9(5-2)7-12-3/h8-11H,4-7H2,1-3H3
InChIKeyHCKHGUKKFMHLLW-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine?
The IUPAC name of 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine (CID 103783878) is 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine is CCC(COC)NC1CC1CC.
What is the InChIKey of 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine?
The InChIKey is HCKHGUKKFMHLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-8-6-10(8)11-9(5-2)7-12-3/h8-11H,4-7H2,1-3H3.
What are the key properties of 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine?
2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(1-methoxybutan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 103783878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).