N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide

C17H30N4O2 — CID 78822225

IUPACN-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
SMILESCC1CCN(CC(=O)N2CCN(CC(=O)NC3CC3)CC2)CC1
InChIInChI=1S/C17H30N4O2/c1-14-4-6-19(7-5-14)13-17(23)21-10-8-20(9-11-21)12-16(22)18-15-2-3-15/h14-15H,2-13H2,1H3,(H,18,22)
InChIKeyUKQWEVQMPPZAOI-UHFFFAOYSA-N
MW322.45 g/mol
LogP0.14
Rot. Bonds5

About N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide (PubChem CID 78822225) has the molecular formula C17H30N4O2 and a molecular weight of 322.45 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
PubChem CID78822225
Molecular FormulaC17H30N4O2
Molecular Weight322.45 g/mol
Exact Mass322.24
IUPAC NameN-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
SMILESCC1CCN(CC(=O)N2CCN(CC(=O)NC3CC3)CC2)CC1
InChIInChI=1S/C17H30N4O2/c1-14-4-6-19(7-5-14)13-17(23)21-10-8-20(9-11-21)12-16(22)18-15-2-3-15/h14-15H,2-13H2,1H3,(H,18,22)
InChIKeyUKQWEVQMPPZAOI-UHFFFAOYSA-N
XLogP0.14
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 119876677
N-cyclopropyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide
CID 120703373
1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
CID 59555423
N-cyclopropyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]acetamide
CID 110709709
N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide
CID 110709694
2-(4-methylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 39903910
N-(4-methylcyclohexyl)-2-[4-(2-pyrrolidin-2-ylacetyl)piperazin-1-yl]acetamide;dihydrochloride
CID 119876672
2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 157336758
2-[4-(3-amino-2-methylbutanoyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide;dihydrochloride
CID 120503708
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 63248834
N-(4-methylcyclohexyl)-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 86916127
2-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521829

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide (CID 78822225) is N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide is CC1CCN(CC(=O)N2CCN(CC(=O)NC3CC3)CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide?
The InChIKey is UKQWEVQMPPZAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O2/c1-14-4-6-19(7-5-14)13-17(23)21-10-8-20(9-11-21)12-16(22)18-15-2-3-15/h14-15H,2-13H2,1H3,(H,18,22).
What are the key properties of N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide has a molecular weight of 322.45 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 78822225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).