N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide

C10H20N4O2 — CID 61467729

IUPACN-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide
SMILESCNC(=O)C(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-8(10(16)11-2)13-9(15)7-14-5-3-12-4-6-14/h8,12H,3-7H2,1-2H3,(H,11,16)(H,13,15)
InChIKeyBAEUAMWLQNRSLQ-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.86
Rot. Bonds4

About N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide

N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide (PubChem CID 61467729) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide
PubChem CID61467729
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide
SMILESCNC(=O)C(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C10H20N4O2/c1-8(10(16)11-2)13-9(15)7-14-5-3-12-4-6-14/h8,12H,3-7H2,1-2H3,(H,11,16)(H,13,15)
InChIKeyBAEUAMWLQNRSLQ-UHFFFAOYSA-N
XLogP-1.86
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-piperazin-1-ylacetyl)amino]propanoic acid
CID 61157899
N-methyl-2-[7-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 10615193
(2R)-4-methyl-2-[(2-piperazin-1-ylacetyl)amino]pentanoic acid
CID 78975617
2-(1,4-diazepan-1-yl)-N-(3-methylbutan-2-yl)acetamide;hydrochloride
CID 119906862
N-(1-methoxy-3-methylbutan-2-yl)-2-piperazin-1-ylacetamide
CID 65049341
N-(1-phenylethyl)-2-piperazin-1-ylacetamide
CID 23080516
N-iodo-2-piperazin-1-ylacetamide
CID 171526171
N-[4-(4-hydroxyphenyl)butan-2-yl]-2-piperazin-1-ylacetamide
CID 60849315
2-[4,7-bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-[(1R)-1-phenylethyl]acetamide
CID 11285246
(2R)-2-[(2-piperazin-1-ylacetyl)amino]pentanoic acid
CID 103869909
N-acetyl-2-piperazin-1-ylacetamide
CID 67050352
N-(1-cyclohexylethyl)-2-(1,4-diazepan-1-yl)acetamide
CID 55121307

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide?
The IUPAC name of N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide (CID 61467729) is N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide?
The canonical SMILES for N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide is CNC(=O)C(C)NC(=O)CN1CCNCC1.
What is the InChIKey of N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide?
The InChIKey is BAEUAMWLQNRSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-8(10(16)11-2)13-9(15)7-14-5-3-12-4-6-14/h8,12H,3-7H2,1-2H3,(H,11,16)(H,13,15).
What are the key properties of N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide?
N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide has a molecular weight of 228.30 g/mol, XLogP of -1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-piperazin-1-ylacetyl)amino]propanamide is sourced from PubChem (CID 61467729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).