4-amino-N-butan-2-yl-N-ethylbutanamide

C10H22N2O — CID 43274608

IUPAC4-amino-N-butan-2-yl-N-ethylbutanamide
SMILESCCC(C)N(CC)C(=O)CCCN
InChIInChI=1S/C10H22N2O/c1-4-9(3)12(5-2)10(13)7-6-8-11/h9H,4-8,11H2,1-3H3
InChIKeyCMEJWZAQGFVRBM-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.37
Rot. Bonds6

About 4-amino-N-butan-2-yl-N-ethylbutanamide

4-amino-N-butan-2-yl-N-ethylbutanamide (PubChem CID 43274608) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-amino-N-butan-2-yl-N-ethylbutanamide.

Molecular Properties

Compound Name4-amino-N-butan-2-yl-N-ethylbutanamide
PubChem CID43274608
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4-amino-N-butan-2-yl-N-ethylbutanamide
SMILESCCC(C)N(CC)C(=O)CCCN
InChIInChI=1S/C10H22N2O/c1-4-9(3)12(5-2)10(13)7-6-8-11/h9H,4-8,11H2,1-3H3
InChIKeyCMEJWZAQGFVRBM-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

3-amino-N-butan-2-yl-N-ethylpropanamide
CID 43274458
3-[4-aminobutanoyl(ethyl)amino]butanoic acid
CID 62826769
N-butan-2-yl-5-chloro-N-ethylpentanamide
CID 43274439
5-amino-N-butan-2-yl-N-ethyl-2-methylpentanamide
CID 104683623
5-amino-N-ethyl-N-(2-methylbutyl)pentanamide
CID 79470392
4-amino-N-ethyl-N-methylbutanamide;hydrochloride
CID 173105098
N-butan-2-yl-N-ethyl-3-oxobutanamide
CID 43274631
4-amino-N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)butanamide
CID 54871197
6-amino-N-propan-2-yl-N-propylhexanamide
CID 43269620
3-amino-N-ethyl-N-(1-ethylsulfonylpropan-2-yl)propanamide;hydrochloride
CID 119325085
N-(3-aminopropyl)-N-propan-2-ylbutanamide
CID 43136655
5-amino-N-(2-methylpropyl)-N-propan-2-ylpentanamide
CID 23588366

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-butan-2-yl-N-ethylbutanamide?
The IUPAC name of 4-amino-N-butan-2-yl-N-ethylbutanamide (CID 43274608) is 4-amino-N-butan-2-yl-N-ethylbutanamide.
What is the SMILES notation for 4-amino-N-butan-2-yl-N-ethylbutanamide?
The canonical SMILES for 4-amino-N-butan-2-yl-N-ethylbutanamide is CCC(C)N(CC)C(=O)CCCN.
What is the InChIKey of 4-amino-N-butan-2-yl-N-ethylbutanamide?
The InChIKey is CMEJWZAQGFVRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-9(3)12(5-2)10(13)7-6-8-11/h9H,4-8,11H2,1-3H3.
What are the key properties of 4-amino-N-butan-2-yl-N-ethylbutanamide?
4-amino-N-butan-2-yl-N-ethylbutanamide has a molecular weight of 186.30 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-butan-2-yl-N-ethylbutanamide is sourced from PubChem (CID 43274608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).