N'-cyclopropyl-2-(propylamino)butanediamide

C10H19N3O2 — CID 66430402

IUPACN'-cyclopropyl-2-(propylamino)butanediamide
SMILESCCCNC(CC(=O)NC1CC1)C(N)=O
InChIInChI=1S/C10H19N3O2/c1-2-5-12-8(10(11)15)6-9(14)13-7-3-4-7/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14)
InChIKeyNTEVQUKSQAUCKY-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds7

About N'-cyclopropyl-2-(propylamino)butanediamide

N'-cyclopropyl-2-(propylamino)butanediamide (PubChem CID 66430402) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N'-cyclopropyl-2-(propylamino)butanediamide.

Molecular Properties

Compound NameN'-cyclopropyl-2-(propylamino)butanediamide
PubChem CID66430402
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN'-cyclopropyl-2-(propylamino)butanediamide
SMILESCCCNC(CC(=O)NC1CC1)C(N)=O
InChIInChI=1S/C10H19N3O2/c1-2-5-12-8(10(11)15)6-9(14)13-7-3-4-7/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14)
InChIKeyNTEVQUKSQAUCKY-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

2-(butan-2-ylamino)-N'-cyclopropylbutanediamide
CID 66431014
N-cyclopropyl-3-methylhexanamide
CID 155359047
ethyl 2-[[4-(cyclopropylamino)-4-oxobutyl]amino]butanoate
CID 79394631
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833
3,4,4-trimethyl-N-[4-(propylamino)cyclohexyl]pentanamide
CID 63833043
3-amino-N-cyclopropylhexanamide;ethane;molecular hydrogen
CID 143418812
N'-cyclopropyl-2-(2-fluoroanilino)butanediamide
CID 66429998
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(propylamino)butanamide
CID 64521638
4-cyclobutyloxy-2-(propylamino)butanamide
CID 63035850
4-cycloheptyloxy-2-(propylamino)butanamide
CID 63039984
4-cyclohexyloxy-2-(propylamino)butanamide
CID 63039498
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-2-(propylamino)butanediamide?
The IUPAC name of N'-cyclopropyl-2-(propylamino)butanediamide (CID 66430402) is N'-cyclopropyl-2-(propylamino)butanediamide.
What is the SMILES notation for N'-cyclopropyl-2-(propylamino)butanediamide?
The canonical SMILES for N'-cyclopropyl-2-(propylamino)butanediamide is CCCNC(CC(=O)NC1CC1)C(N)=O.
What is the InChIKey of N'-cyclopropyl-2-(propylamino)butanediamide?
The InChIKey is NTEVQUKSQAUCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-5-12-8(10(11)15)6-9(14)13-7-3-4-7/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14).
What are the key properties of N'-cyclopropyl-2-(propylamino)butanediamide?
N'-cyclopropyl-2-(propylamino)butanediamide 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 N'-cyclopropyl-2-(propylamino)butanediamide is sourced from PubChem (CID 66430402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).