3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide

C10H18N2O — CID 164660891

IUPAC3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide
SMILESCCC1(NC(=O)C2CC(N)C2)CC1
InChIInChI=1S/C10H18N2O/c1-2-10(3-4-10)12-9(13)7-5-8(11)6-7/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyUNVTWJQLSBTVJY-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds3

About 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide

3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide (PubChem CID 164660891) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide
PubChem CID164660891
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide
SMILESCCC1(NC(=O)C2CC(N)C2)CC1
InChIInChI=1S/C10H18N2O/c1-2-10(3-4-10)12-9(13)7-5-8(11)6-7/h7-8H,2-6,11H2,1H3,(H,12,13)
InChIKeyUNVTWJQLSBTVJY-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide (CID 164660891) is 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide is CCC1(NC(=O)C2CC(N)C2)CC1.
What is the InChIKey of 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide?
The InChIKey is UNVTWJQLSBTVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-10(3-4-10)12-9(13)7-5-8(11)6-7/h7-8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide?
3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-ethylcyclopropyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 164660891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).