2-amino-N,3-dimethyl-N-propylpentanamide

C10H22N2O — CID 43271345

IUPAC2-amino-N,3-dimethyl-N-propylpentanamide
SMILESCCCN(C)C(=O)C(N)C(C)CC
InChIInChI=1S/C10H22N2O/c1-5-7-12(4)10(13)9(11)8(3)6-2/h8-9H,5-7,11H2,1-4H3
InChIKeyMLYFFGHKVNCDOW-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.23
Rot. Bonds5

About 2-amino-N,3-dimethyl-N-propylpentanamide

2-amino-N,3-dimethyl-N-propylpentanamide (PubChem CID 43271345) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N,3-dimethyl-N-propylpentanamide.

Molecular Properties

Compound Name2-amino-N,3-dimethyl-N-propylpentanamide
PubChem CID43271345
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N,3-dimethyl-N-propylpentanamide
SMILESCCCN(C)C(=O)C(N)C(C)CC
InChIInChI=1S/C10H22N2O/c1-5-7-12(4)10(13)9(11)8(3)6-2/h8-9H,5-7,11H2,1-4H3
InChIKeyMLYFFGHKVNCDOW-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Valine-pyrrolidide
CID 447256
(2S)-2-amino-N-(cyanomethyl)-N,3-dimethylbutanamide
CID 23645882
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
CID 11623159
L-leucyl-L-prolinamide
CID 11557656
L-valyl-L-prolinamide
CID 11615440
2-Amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone
CID 4470972
Pyrrolidine, 1-[(2S,3R)-2-amino-3-methyl-1-oxopentyl]-
CID 9794073
(2S,3S)-2-amino-3-methyl-1-(pyrrolidin-1-yl)pentan-1-one
CID 9796352
(S)-1-((S)-2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide
CID 9970317
Ile-Pro-CN
CID 10176680
Ile-boroPro
CID 10176937
2-(S)cyano-1-isoleucylpyrrolidine
CID 11469862

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,3-dimethyl-N-propylpentanamide?
The IUPAC name of 2-amino-N,3-dimethyl-N-propylpentanamide (CID 43271345) is 2-amino-N,3-dimethyl-N-propylpentanamide.
What is the SMILES notation for 2-amino-N,3-dimethyl-N-propylpentanamide?
The canonical SMILES for 2-amino-N,3-dimethyl-N-propylpentanamide is CCCN(C)C(=O)C(N)C(C)CC.
What is the InChIKey of 2-amino-N,3-dimethyl-N-propylpentanamide?
The InChIKey is MLYFFGHKVNCDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-7-12(4)10(13)9(11)8(3)6-2/h8-9H,5-7,11H2,1-4H3.
What are the key properties of 2-amino-N,3-dimethyl-N-propylpentanamide?
2-amino-N,3-dimethyl-N-propylpentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,3-dimethyl-N-propylpentanamide is sourced from PubChem (CID 43271345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).