4-amino-N,N-dipropylbutanamide

C10H22N2O — CID 12835718

IUPAC4-amino-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CCCN
InChIInChI=1S/C10H22N2O/c1-3-8-12(9-4-2)10(13)6-5-7-11/h3-9,11H2,1-2H3
InChIKeyAWBDIERGRCSDJA-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.37
Rot. Bonds7

About 4-amino-N,N-dipropylbutanamide

4-amino-N,N-dipropylbutanamide (PubChem CID 12835718) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-amino-N,N-dipropylbutanamide.

Molecular Properties

Compound Name4-amino-N,N-dipropylbutanamide
PubChem CID12835718
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4-amino-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CCCN
InChIInChI=1S/C10H22N2O/c1-3-8-12(9-4-2)10(13)6-5-7-11/h3-9,11H2,1-2H3
InChIKeyAWBDIERGRCSDJA-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-propylnonanamide
CID 65448334
4-amino-N,N-di(tetradecyl)butanamide
CID 169149946
N,N-bis(3-aminopropyl)octanamide;dihydrochloride
CID 134306237
N,N-dipropylnonadecanamide
CID 12960009
4-amino-N-heptyl-N-(3-hydroxypropyl)butanamide
CID 54874426
4-amino-N-benzyl-N-propylbutanamide
CID 43588666
N-(2-aminoethyl)-N-butylheptanamide
CID 114754100
methyl 2-[6-aminohexanoyl(propyl)amino]acetate
CID 54871850
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
N-(3-aminopropyl)-3,3-dimethyl-N-propylbutanamide
CID 43136576
N-(2-aminoethyl)-N',N'-dipropylbutanediamide;hydrochloride
CID 119382280

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-dipropylbutanamide?
The IUPAC name of 4-amino-N,N-dipropylbutanamide (CID 12835718) is 4-amino-N,N-dipropylbutanamide.
What is the SMILES notation for 4-amino-N,N-dipropylbutanamide?
The canonical SMILES for 4-amino-N,N-dipropylbutanamide is CCCN(CCC)C(=O)CCCN.
What is the InChIKey of 4-amino-N,N-dipropylbutanamide?
The InChIKey is AWBDIERGRCSDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-8-12(9-4-2)10(13)6-5-7-11/h3-9,11H2,1-2H3.
What are the key properties of 4-amino-N,N-dipropylbutanamide?
4-amino-N,N-dipropylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-dipropylbutanamide is sourced from PubChem (CID 12835718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).