4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide

C10H19N3O2 — CID 79401523

IUPAC4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
SMILESNCCCC(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c11-6-1-2-9(14)12-7-5-10(15)13-8-3-4-8/h8H,1-7,11H2,(H,12,14)(H,13,15)
InChIKeyVFNBHQNTXUBSOK-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds7

About 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide

4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide (PubChem CID 79401523) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
PubChem CID79401523
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
SMILESNCCCC(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c11-6-1-2-9(14)12-7-5-10(15)13-8-3-4-8/h8H,1-7,11H2,(H,12,14)(H,13,15)
InChIKeyVFNBHQNTXUBSOK-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-4,4-dimethylhexanamide
CID 79401305
N-(3-aminopropyl)-3-(cyclopropylamino)propanamide
CID 61275861
4-(2-aminoethyl)-N-[4-(cyclopropylamino)-4-oxobutyl]heptanamide
CID 79376552
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-cyclopropylbutanamide
CID 79401001
4-(carbamoylamino)-N-cyclopropylbutanamide
CID 78907158
N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-4-[3-(propan-2-ylamino)propanoylamino]butanamide
CID 79401446
3-(3-aminopropylsulfanyl)-N-cyclopropylpropanamide
CID 66217317
4-(7-aminoheptanoylamino)cyclohexane-1-carboxylic acid
CID 61160664
4-amino-N-(1-cyclopropylpiperidin-4-yl)butanamide
CID 43711759
4-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-4-methylpentanamide
CID 79401456

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide?
The IUPAC name of 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide (CID 79401523) is 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide.
What is the SMILES notation for 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide?
The canonical SMILES for 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide is NCCCC(=O)NCCC(=O)NC1CC1.
What is the InChIKey of 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide?
The InChIKey is VFNBHQNTXUBSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-6-1-2-9(14)12-7-5-10(15)13-8-3-4-8/h8H,1-7,11H2,(H,12,14)(H,13,15).
What are the key properties of 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide?
4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide is sourced from PubChem (CID 79401523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).