4-amino-N-(2-aminocyclopropyl)butanamide

C7H15N3O — CID 131206952

IUPAC4-amino-N-(2-aminocyclopropyl)butanamide
SMILESNCCCC(=O)NC1CC1N
InChIInChI=1S/C7H15N3O/c8-3-1-2-7(11)10-6-4-5(6)9/h5-6H,1-4,8-9H2,(H,10,11)
InChIKeyJOCMWGOMUYOAMZ-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.06
Rot. Bonds4

About 4-amino-N-(2-aminocyclopropyl)butanamide

4-amino-N-(2-aminocyclopropyl)butanamide (PubChem CID 131206952) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-amino-N-(2-aminocyclopropyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2-aminocyclopropyl)butanamide
PubChem CID131206952
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name4-amino-N-(2-aminocyclopropyl)butanamide
SMILESNCCCC(=O)NC1CC1N
InChIInChI=1S/C7H15N3O/c8-3-1-2-7(11)10-6-4-5(6)9/h5-6H,1-4,8-9H2,(H,10,11)
InChIKeyJOCMWGOMUYOAMZ-UHFFFAOYSA-N
XLogP-1.06
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2,4-dimethylcyclohexyl)butanamide
CID 63997351
2-(4-aminobutanoylamino)cyclopentane-1-carboxylic acid
CID 64814362
4-amino-N-(3-amino-5-methylcyclohexyl)butanamide
CID 143974251
2-(4-aminobutanoylamino)cyclohexane-1-carboxamide
CID 119334193
4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
CID 103798203
cis-(1R,3S)-3-(5-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 106322808
6-amino-N-[(1S,2S)-2-hydroxycyclohexyl]hexanamide
CID 107221663
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79362190
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
CID 79401523
N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753
6-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)hexanamide
CID 43710195

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-aminocyclopropyl)butanamide?
The IUPAC name of 4-amino-N-(2-aminocyclopropyl)butanamide (CID 131206952) is 4-amino-N-(2-aminocyclopropyl)butanamide.
What is the SMILES notation for 4-amino-N-(2-aminocyclopropyl)butanamide?
The canonical SMILES for 4-amino-N-(2-aminocyclopropyl)butanamide is NCCCC(=O)NC1CC1N.
What is the InChIKey of 4-amino-N-(2-aminocyclopropyl)butanamide?
The InChIKey is JOCMWGOMUYOAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c8-3-1-2-7(11)10-6-4-5(6)9/h5-6H,1-4,8-9H2,(H,10,11).
What are the key properties of 4-amino-N-(2-aminocyclopropyl)butanamide?
4-amino-N-(2-aminocyclopropyl)butanamide has a molecular weight of 157.22 g/mol, XLogP of -1.06, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-aminocyclopropyl)butanamide is sourced from PubChem (CID 131206952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).