N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide

C9H20N2O — CID 22973200

IUPACN-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
SMILESCC(CN(C)C)NC(=O)C(C)C
InChIInChI=1S/C9H20N2O/c1-7(2)9(12)10-8(3)6-11(4)5/h7-8H,6H2,1-5H3,(H,10,12)
InChIKeyLMZWTULWGZFPQK-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.71
Rot. Bonds4

About N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide

N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide (PubChem CID 22973200) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
PubChem CID22973200
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
SMILESCC(CN(C)C)NC(=O)C(C)C
InChIInChI=1S/C9H20N2O/c1-7(2)9(12)10-8(3)6-11(4)5/h7-8H,6H2,1-5H3,(H,10,12)
InChIKeyLMZWTULWGZFPQK-UHFFFAOYSA-N
XLogP0.71
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 ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide
CID 103515956
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
CID 82945905
(2S)-2-amino-N-[1-(dimethylamino)propan-2-yl]-3,3-dimethylbutanamide
CID 82945253
2-chloro-N-[1-(dimethylamino)propan-2-yl]acetamide
CID 82945659
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methylsulfanylbutanamide
CID 104908942
2-cyano-N-[1-(dimethylamino)propan-2-yl]pentanamide
CID 82938971
2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
CID 82945682
N-[(2S)-1-aminopropan-2-yl]-2-methylpropanamide
CID 130636581
N-(4-aminobutan-2-yl)-2-methylpropanamide
CID 62087211
2-[1-(dimethylamino)propan-2-ylcarbamoylamino]-3-methylbutanoic acid
CID 82939192
3-chloro-N-[1-(dimethylamino)propan-2-yl]-2,2-dimethylpropanamide
CID 82945442
N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide
CID 82949799

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide (CID 22973200) is N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide is CC(CN(C)C)NC(=O)C(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide?
The InChIKey is LMZWTULWGZFPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7(2)9(12)10-8(3)6-11(4)5/h7-8H,6H2,1-5H3,(H,10,12).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide?
N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide has a molecular weight of 172.27 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 22973200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).