N,N-dimethyl-2-(propan-2-ylamino)propanamide

C8H18N2O — CID 43085810

IUPACN,N-dimethyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)9-7(3)8(11)10(4)5/h6-7,9H,1-5H3
InChIKeyNKYCSQIJMKQCBS-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.46
Rot. Bonds3

About N,N-dimethyl-2-(propan-2-ylamino)propanamide

N,N-dimethyl-2-(propan-2-ylamino)propanamide (PubChem CID 43085810) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(propan-2-ylamino)propanamide
PubChem CID43085810
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-2-(propan-2-ylamino)propanamide
SMILESCC(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)9-7(3)8(11)10(4)5/h6-7,9H,1-5H3
InChIKeyNKYCSQIJMKQCBS-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
CID 65337485
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 61464849
(2R)-2-(1-cyclohexylethylamino)-N,N-dimethylpropanamide;hydrochloride
CID 103740432
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N,N-dimethylpropanamide
CID 61464466
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677309
(2R)-N,N-dimethyl-2-(methylcarbamoylamino)propanamide
CID 59006567
N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide
CID 20607867
methyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate
CID 13269666
(2R)-2-(propan-2-ylamino)pentan-3-one
CID 89390252
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]hexanoic acid
CID 103247599
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 54950380

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(propan-2-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(propan-2-ylamino)propanamide (CID 43085810) is N,N-dimethyl-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(propan-2-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(propan-2-ylamino)propanamide is CC(C)NC(C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(propan-2-ylamino)propanamide?
The InChIKey is NKYCSQIJMKQCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)9-7(3)8(11)10(4)5/h6-7,9H,1-5H3.
What are the key properties of N,N-dimethyl-2-(propan-2-ylamino)propanamide?
N,N-dimethyl-2-(propan-2-ylamino)propanamide has a molecular weight of 158.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 43085810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).