3-amino-N-butyl-N-cyclopropylpropanamide

C10H20N2O — CID 60944847

IUPAC3-amino-N-butyl-N-cyclopropylpropanamide
SMILESCCCCN(C(=O)CCN)C1CC1
InChIInChI=1S/C10H20N2O/c1-2-3-8-12(9-4-5-9)10(13)6-7-11/h9H,2-8,11H2,1H3
InChIKeyKUTAGMHEEGPRIH-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.13
Rot. Bonds6

About 3-amino-N-butyl-N-cyclopropylpropanamide

3-amino-N-butyl-N-cyclopropylpropanamide (PubChem CID 60944847) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-butyl-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-amino-N-butyl-N-cyclopropylpropanamide
PubChem CID60944847
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-butyl-N-cyclopropylpropanamide
SMILESCCCCN(C(=O)CCN)C1CC1
InChIInChI=1S/C10H20N2O/c1-2-3-8-12(9-4-5-9)10(13)6-7-11/h9H,2-8,11H2,1H3
InChIKeyKUTAGMHEEGPRIH-UHFFFAOYSA-N
XLogP1.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N(4)-Acetylspermidine
CID 128317
Butanamide, N-butyl-3-((1-oxobutyl)amino)-
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3-amino-N,N-diethylpropanamide
CID 16793555
N-cyclopentyl-3-(dimethylamino)propanamide
CID 78968663
N-cyclopropyl-3-(methylamino)propanamide
CID 33747852
3-(3-Azaniumylpropanoylamino)propyl-dimethyl-azanium
CID 42149132
3-(3-Aminopropanoylamino)propyl-dimethylazanium
CID 131839627
N,N'-Dimethylisopropylmalonamide
CID 132234
1-Amino-8-acetamido-5-azanonane
CID 72982838
beta-Alanine-dimethylaminopropylamide
CID 16785273
N-isopropyl-3-(pyrrolidin-1-yl)propanamide
CID 110688110
3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
CID 16789810

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-butyl-N-cyclopropylpropanamide?
The IUPAC name of 3-amino-N-butyl-N-cyclopropylpropanamide (CID 60944847) is 3-amino-N-butyl-N-cyclopropylpropanamide.
What is the SMILES notation for 3-amino-N-butyl-N-cyclopropylpropanamide?
The canonical SMILES for 3-amino-N-butyl-N-cyclopropylpropanamide is CCCCN(C(=O)CCN)C1CC1.
What is the InChIKey of 3-amino-N-butyl-N-cyclopropylpropanamide?
The InChIKey is KUTAGMHEEGPRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-8-12(9-4-5-9)10(13)6-7-11/h9H,2-8,11H2,1H3.
What are the key properties of 3-amino-N-butyl-N-cyclopropylpropanamide?
3-amino-N-butyl-N-cyclopropylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-butyl-N-cyclopropylpropanamide is sourced from PubChem (CID 60944847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).