3-(ethylamino)-2-methylpropanamide

C6H14N2O — CID 43311981

IUPAC3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(N)=O
InChIInChI=1S/C6H14N2O/c1-3-8-4-5(2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNPVDKBSFDXRZAR-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.28
Rot. Bonds4

About 3-(ethylamino)-2-methylpropanamide

3-(ethylamino)-2-methylpropanamide (PubChem CID 43311981) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methylpropanamide
PubChem CID43311981
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(N)=O
InChIInChI=1S/C6H14N2O/c1-3-8-4-5(2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyNPVDKBSFDXRZAR-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[3-(ethylamino)-2-methylpropanoyl]amino]-3-methylbutanamide
CID 106344993
3-(2-hydroxypropylamino)-2-methylpropanamide
CID 43499862
methyl 3-(ethylamino)-2-methylpropanoate
CID 3889298
2-methyl-3-(pentylamino)propanamide
CID 43312009
3-(ethylamino)-2-methyl-N-propan-2-ylpropanamide
CID 62853402
N-ethoxy-3-(ethylamino)-2-methylpropanamide
CID 64974607
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
4-amino-2-[[3-(ethylamino)-2-methylpropanoyl]amino]-4-oxobutanoic acid
CID 55123175
3-(ethylamino)-2-methoxypropanamide
CID 91150979
5-(ethylamino)-4-methylpent-1-en-3-one
CID 116565247
3-(3-ethylpentan-2-ylamino)-2-methylpropanamide
CID 63839004
1-(ethylamino)-2,5-dimethylhex-5-en-3-one
CID 116565362

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methylpropanamide?
The IUPAC name of 3-(ethylamino)-2-methylpropanamide (CID 43311981) is 3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(N)=O.
What is the InChIKey of 3-(ethylamino)-2-methylpropanamide?
The InChIKey is NPVDKBSFDXRZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-8-4-5(2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 3-(ethylamino)-2-methylpropanamide?
3-(ethylamino)-2-methylpropanamide has a molecular weight of 130.19 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 43311981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).