N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide

C9H20N2O — CID 103107904

IUPACN-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC(C)C
InChIInChI=1S/C9H20N2O/c1-6-11(5)9(12)8(4)10-7(2)3/h7-8,10H,6H2,1-5H3
InChIKeyDKKCNHSMACADPB-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.85
Rot. Bonds4

About N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide

N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide (PubChem CID 103107904) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
PubChem CID103107904
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC(C)C
InChIInChI=1S/C9H20N2O/c1-6-11(5)9(12)8(4)10-7(2)3/h7-8,10H,6H2,1-5H3
InChIKeyDKKCNHSMACADPB-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylpropanamide
CID 103107862
N,N-dimethyl-2-(propan-2-ylamino)propanamide
CID 43085810
methyl 3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]butanoate
CID 103108828
methyl 3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-methylbutanoate
CID 103108458
2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-pentan-2-ylpropanamide
CID 103108377
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103108695
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-(butylamino)-N-ethyl-N-methylpropanamide
CID 103107906
4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499411
2-(cycloheptylmethylamino)-N-ethyl-N-methylpropanamide
CID 103107981

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide (CID 103107904) is N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide is CCN(C)C(=O)C(C)NC(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide?
The InChIKey is DKKCNHSMACADPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6-11(5)9(12)8(4)10-7(2)3/h7-8,10H,6H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide?
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide has a molecular weight of 172.27 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 103107904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).