N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide

C10H19N3O2 — CID 79400764

IUPACN-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-7(11-2)10(15)12-6-5-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyWSZOTBWIGWUULR-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.62
Rot. Bonds6

About N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide

N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide (PubChem CID 79400764) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide
PubChem CID79400764
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-7(11-2)10(15)12-6-5-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyWSZOTBWIGWUULR-UHFFFAOYSA-N
XLogP-0.62
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[(2,2-difluoroacetyl)amino]propanamide
CID 103515809
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
(2S)-2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylpentanamide
CID 79401066
2-cyano-N-[3-(cyclopropylamino)-3-oxopropyl]propanamide
CID 79401165
2-(azetidin-3-yl)-N-[3-(cyclopropylamino)-3-oxopropyl]propanamide
CID 116678382
3-amino-4-[[3-(cyclopropylamino)-3-oxopropyl]amino]-4-oxobutanoic acid
CID 79400915
N-[4-(cyclopropylamino)-4-oxobutyl]-2-methyl-3-(methylamino)propanamide
CID 79400697
(2S)-2-amino-N-[3-(cyclohexylamino)-3-oxopropyl]propanamide;hydrochloride
CID 119299474
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]pentanamide
CID 79401443
N-cyclopropyl-3-(2-methylpropylamino)propanamide
CID 62626467
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide?
The IUPAC name of N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide (CID 79400764) is N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide.
What is the SMILES notation for N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide?
The canonical SMILES for N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide is CNC(C)C(=O)NCCC(=O)NC1CC1.
What is the InChIKey of N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide?
The InChIKey is WSZOTBWIGWUULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(11-2)10(15)12-6-5-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide?
N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide is sourced from PubChem (CID 79400764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).