3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide

C10H20N2O — CID 107397900

IUPAC3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
SMILESCCN(CC1CCC1)C(=O)CCN
InChIInChI=1S/C10H20N2O/c1-2-12(10(13)6-7-11)8-9-4-3-5-9/h9H,2-8,11H2,1H3
InChIKeyKQVHOLJLRMYXQZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds5

About 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide

3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide (PubChem CID 107397900) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
PubChem CID107397900
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
SMILESCCN(CC1CCC1)C(=O)CCN
InChIInChI=1S/C10H20N2O/c1-2-12(10(13)6-7-11)8-9-4-3-5-9/h9H,2-8,11H2,1H3
InChIKeyKQVHOLJLRMYXQZ-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(cyclohexylmethyl)-N-propylpropanamide
CID 119302227
7-amino-N-(cyclopropylmethyl)-N-ethylheptanamide;hydrochloride
CID 119784610
2-[2-(aminomethyl)phenyl]-N-(cyclobutylmethyl)-N-ethylacetamide
CID 107398398
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
CID 107398419
3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide
CID 107398403
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
CID 107398375
4-chloro-N-(cyclopropylmethyl)-N-ethylbutanamide
CID 63956164
N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide
CID 79209482
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
5-[cyclobutylmethyl(ethyl)amino]-3-methyl-5-oxopentanoic acid
CID 107397516
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyloxane-4-carboxamide
CID 107397896

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide (CID 107397900) is 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide is CCN(CC1CCC1)C(=O)CCN.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide?
The InChIKey is KQVHOLJLRMYXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12(10(13)6-7-11)8-9-4-3-5-9/h9H,2-8,11H2,1H3.
What are the key properties of 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide?
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide is sourced from PubChem (CID 107397900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).