2-[2-(methylamino)propanoylamino]propanamide

C7H15N3O2 — CID 62637644

IUPAC2-[2-(methylamino)propanoylamino]propanamide
SMILESCNC(C)C(=O)NC(C)C(N)=O
InChIInChI=1S/C7H15N3O2/c1-4(6(8)11)10-7(12)5(2)9-3/h4-5,9H,1-3H3,(H2,8,11)(H,10,12)
InChIKeyQKCLHHGLGIRVBA-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.42
Rot. Bonds4

About 2-[2-(methylamino)propanoylamino]propanamide

2-[2-(methylamino)propanoylamino]propanamide (PubChem CID 62637644) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-[2-(methylamino)propanoylamino]propanamide.

Molecular Properties

Compound Name2-[2-(methylamino)propanoylamino]propanamide
PubChem CID62637644
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-[2-(methylamino)propanoylamino]propanamide
SMILESCNC(C)C(=O)NC(C)C(N)=O
InChIInChI=1S/C7H15N3O2/c1-4(6(8)11)10-7(12)5(2)9-3/h4-5,9H,1-3H3,(H2,8,11)(H,10,12)
InChIKeyQKCLHHGLGIRVBA-UHFFFAOYSA-N
XLogP-1.42
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)propanamide;hydrochloride
CID 71433439
2-amino-N-[(2S)-1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]propanamide
CID 142153826
(2R)-2-amino-N-(1-amino-1-oxopropan-2-yl)propanamide
CID 78972368
(2R)-2-(methylamino)-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 94523923
3-[(1-amino-1-oxopropan-2-yl)amino]-2-methyl-3-oxopropanoic acid
CID 114896888
2-(2-methoxypropanoylamino)propanamide
CID 115588153
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
CID 66814352
N-methyl-2-[2-[2-(methylamino)propanoylamino]propanoylamino]butanediamide
CID 142463784
2-amino-N-(1-amino-1-oxopropan-2-yl)-3,3-dimethylbutanamide
CID 76893601
2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide
CID 43649626
N-(1-amino-1-oxopropan-2-yl)-2-methyl-3-sulfanylpropanamide
CID 176992458

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)propanoylamino]propanamide?
The IUPAC name of 2-[2-(methylamino)propanoylamino]propanamide (CID 62637644) is 2-[2-(methylamino)propanoylamino]propanamide.
What is the SMILES notation for 2-[2-(methylamino)propanoylamino]propanamide?
The canonical SMILES for 2-[2-(methylamino)propanoylamino]propanamide is CNC(C)C(=O)NC(C)C(N)=O.
What is the InChIKey of 2-[2-(methylamino)propanoylamino]propanamide?
The InChIKey is QKCLHHGLGIRVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-4(6(8)11)10-7(12)5(2)9-3/h4-5,9H,1-3H3,(H2,8,11)(H,10,12).
What are the key properties of 2-[2-(methylamino)propanoylamino]propanamide?
2-[2-(methylamino)propanoylamino]propanamide has a molecular weight of 173.22 g/mol, XLogP of -1.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)propanoylamino]propanamide is sourced from PubChem (CID 62637644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).