N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide

C10H20N2O2 — CID 130272228

IUPACN-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NCCC(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-6-10(2,3)9(14)12-7-5-8(11)13/h4-7H2,1-3H3,(H2,11,13)(H,12,14)
InChIKeyHDTPDUYWTUVCLJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.80
Rot. Bonds6

About N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide

N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide (PubChem CID 130272228) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide.

Molecular Properties

Compound NameN-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide
PubChem CID130272228
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide
SMILESCCCC(C)(C)C(=O)NCCC(N)=O
InChIInChI=1S/C10H20N2O2/c1-4-6-10(2,3)9(14)12-7-5-8(11)13/h4-7H2,1-3H3,(H2,11,13)(H,12,14)
InChIKeyHDTPDUYWTUVCLJ-UHFFFAOYSA-N
XLogP0.80
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-3-oxopropyl)-2-cyano-2-ethylbutanamide
CID 55207876
2-(aminomethyl)-N-(5-amino-5-oxopentyl)-2-propylpentanamide
CID 106235054
N-[3-amino-4-[(3-amino-3-oxopropyl)amino]phenyl]-2,2-dimethylpentanamide
CID 89411525
N-hydroxy-2,2-dimethylpentanamide;hydrochloride
CID 140997012
4-methyl-4-propylheptanamide
CID 90273698
N-butyl-5-(2,2-dimethylpropanoylamino)-2,2-dimethylpentanamide
CID 170384014
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpentanamide
CID 130272126
3-hydroxy-2,2-dimethyl-N-propylpropanamide
CID 58461027
CID 158833027
CID 158833027
2-ethyl-2-methylpentanamide
CID 22376566
tert-butyl N-(4,4-dimethyl-3-oxoheptyl)carbamate
CID 170717400
N-butyl-2,2,5-trimethylhexanamide
CID 145422242

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide?
The IUPAC name of N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide (CID 130272228) is N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide.
What is the SMILES notation for N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide?
The canonical SMILES for N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide is CCCC(C)(C)C(=O)NCCC(N)=O.
What is the InChIKey of N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide?
The InChIKey is HDTPDUYWTUVCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-6-10(2,3)9(14)12-7-5-8(11)13/h4-7H2,1-3H3,(H2,11,13)(H,12,14).
What are the key properties of N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide?
N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide has a molecular weight of 200.28 g/mol, XLogP of 0.80, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-oxopropyl)-2,2-dimethylpentanamide is sourced from PubChem (CID 130272228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).