3-amino-N-methyl-N-propan-2-ylpropanamide

C7H16N2O — CID 16783725

IUPAC3-amino-N-methyl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCN
InChIInChI=1S/C7H16N2O/c1-6(2)9(3)7(10)4-5-8/h6H,4-5,8H2,1-3H3
InChIKeyUXDYQRVOQYFWII-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.20
Rot. Bonds3

About 3-amino-N-methyl-N-propan-2-ylpropanamide

3-amino-N-methyl-N-propan-2-ylpropanamide (PubChem CID 16783725) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-N-methyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-propan-2-ylpropanamide
PubChem CID16783725
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-N-methyl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCN
InChIInChI=1S/C7H16N2O/c1-6(2)9(3)7(10)4-5-8/h6H,4-5,8H2,1-3H3
InChIKeyUXDYQRVOQYFWII-UHFFFAOYSA-N
XLogP0.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
CID 63225605
2-(4-aminobutan-2-ylsulfanyl)-N-methyl-N-propan-2-ylacetamide
CID 66227909
2-chloro-N-methyl-N-propan-2-ylacetamide
CID 8899730
N,9-dimethyl-N-propan-2-yldecanamide
CID 170241261
N,8-dimethyl-N-propan-2-ylnonanamide
CID 170241265
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
3-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide
CID 60962964
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
3-amino-N,N'-diethyl-N'-propan-2-ylpropanehydrazide
CID 87500992
3-amino-N,N-bis(2-methylpropyl)propanamide;hydrochloride
CID 119261436
N-methyl-4-phenyl-N-propan-2-ylbutanamide
CID 78884220

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-propan-2-ylpropanamide?
The IUPAC name of 3-amino-N-methyl-N-propan-2-ylpropanamide (CID 16783725) is 3-amino-N-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-amino-N-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for 3-amino-N-methyl-N-propan-2-ylpropanamide is CC(C)N(C)C(=O)CCN.
What is the InChIKey of 3-amino-N-methyl-N-propan-2-ylpropanamide?
The InChIKey is UXDYQRVOQYFWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)9(3)7(10)4-5-8/h6H,4-5,8H2,1-3H3.
What are the key properties of 3-amino-N-methyl-N-propan-2-ylpropanamide?
3-amino-N-methyl-N-propan-2-ylpropanamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 16783725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).