2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide

C19H30N4O — CID 60504013

IUPAC2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide
SMILESCC(CNC(=O)CN(C)C1CC1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H30N4O/c1-16(14-20-19(24)15-21(2)17-8-9-17)22-10-12-23(13-11-22)18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3,(H,20,24)
InChIKeyUZNWJWMFBVQFNI-UHFFFAOYSA-N
MW330.48 g/mol
LogP1.41
Rot. Bonds7

About 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide

2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide (PubChem CID 60504013) has the molecular formula C19H30N4O and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide
PubChem CID60504013
Molecular FormulaC19H30N4O
Molecular Weight330.48 g/mol
Exact Mass330.24
IUPAC Name2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide
SMILESCC(CNC(=O)CN(C)C1CC1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H30N4O/c1-16(14-20-19(24)15-21(2)17-8-9-17)22-10-12-23(13-11-22)18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3,(H,20,24)
InChIKeyUZNWJWMFBVQFNI-UHFFFAOYSA-N
XLogP1.41
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(4-phenylpiperazin-1-yl)propyl]pentanamide
CID 120566019
1-methyl-1-(3-methylcyclohexyl)-3-[2-(4-phenylpiperazin-1-yl)propyl]urea
CID 112837748
N-[2-(4-phenylpiperazin-1-yl)propyl]-2-pyrrolidin-2-ylacetamide
CID 119902110
2-(4-aminophenyl)-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide
CID 119902072
N-[2-(4-phenylpiperazin-1-yl)propyl]bicyclo[1.1.0]butane-1-carboxamide
CID 167795317
3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-yl)propyl]propanamide
CID 55695053
1-(2-hydroxyethyl)-3-[2-(4-phenylpiperazin-1-yl)propyl]urea
CID 110894090
4-amino-3-methoxy-N-[2-(4-phenylpiperazin-1-yl)propyl]butanamide;trihydrochloride
CID 120597574
N-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)propylamino]ethyl]adamantane-1-carboxamide
CID 55695142
(2S,5R)-5-(aminomethyl)-N-[2-(4-phenylpiperazin-1-yl)propyl]oxolane-2-carboxamide
CID 120801620
2-methyl-3-[methyl-(1-phenylpiperidin-4-yl)amino]propanoic acid
CID 106821073
N'-[(4-chlorophenyl)methyl]-N'-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]oxamide
CID 167938428

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide?
The IUPAC name of 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide (CID 60504013) is 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide?
The canonical SMILES for 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide is CC(CNC(=O)CN(C)C1CC1)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide?
The InChIKey is UZNWJWMFBVQFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O/c1-16(14-20-19(24)15-21(2)17-8-9-17)22-10-12-23(13-11-22)18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3,(H,20,24).
What are the key properties of 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide?
2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide has a molecular weight of 330.48 g/mol, XLogP of 1.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide is sourced from PubChem (CID 60504013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).