3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide

C10H21N3O2 — CID 64684461

IUPAC3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide
SMILESCN(C)C(=O)CCNC(=O)CC(C)(C)N
InChIInChI=1S/C10H21N3O2/c1-10(2,11)7-8(14)12-6-5-9(15)13(3)4/h5-7,11H2,1-4H3,(H,12,14)
InChIKeyFKDNERYPYRTBLP-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.29
Rot. Bonds5

About 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide

3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide (PubChem CID 64684461) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide.

Molecular Properties

Compound Name3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide
PubChem CID64684461
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide
SMILESCN(C)C(=O)CCNC(=O)CC(C)(C)N
InChIInChI=1S/C10H21N3O2/c1-10(2,11)7-8(14)12-6-5-9(15)13(3)4/h5-7,11H2,1-4H3,(H,12,14)
InChIKeyFKDNERYPYRTBLP-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-methyl-N-[3-oxo-3-(propylamino)propyl]butanamide
CID 64678840
2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
CID 79797030
3-amino-N-[2-(dimethylsulfamoyl)ethyl]-3-methylbutanamide
CID 106337531
3-amino-3-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]butanamide
CID 64679060
6-[(3-amino-3-methylbutanoyl)amino]hexanoic acid
CID 64677557
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
CID 60926837
3-amino-N-(5-hydroxypentyl)-3-methylbutanamide
CID 107317591
N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide
CID 79204974
3-amino-N-(6-hydroxyhexyl)-3-methylbutanamide
CID 107842436
6-[(3-amino-3-methylbutanoyl)amino]-4,4-dimethylhexanoic acid
CID 65285788
N,N-dimethyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62647345
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide
CID 103814926

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide?
The IUPAC name of 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide (CID 64684461) is 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide.
What is the SMILES notation for 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide?
The canonical SMILES for 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide is CN(C)C(=O)CCNC(=O)CC(C)(C)N.
What is the InChIKey of 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide?
The InChIKey is FKDNERYPYRTBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-10(2,11)7-8(14)12-6-5-9(15)13(3)4/h5-7,11H2,1-4H3,(H,12,14).
What are the key properties of 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide?
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide is sourced from PubChem (CID 64684461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).