N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide

C19H34N4O2 — CID 119876689

IUPACN-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide
SMILESCN(C(=O)CN1CCN(C(=O)[C@H]2CCCCN2)CC1)C1CCCCC1
InChIInChI=1S/C19H34N4O2/c1-21(16-7-3-2-4-8-16)18(24)15-22-11-13-23(14-12-22)19(25)17-9-5-6-10-20-17/h16-17,20H,2-15H2,1H3/t17-/m1/s1
InChIKeyODMYFOXYUHRWFF-QGZVFWFLSA-N
MW350.51 g/mol
LogP1.06
Rot. Bonds4

About N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide

N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide (PubChem CID 119876689) has the molecular formula C19H34N4O2 and a molecular weight of 350.51 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide
PubChem CID119876689
Molecular FormulaC19H34N4O2
Molecular Weight350.51 g/mol
Exact Mass350.27
IUPAC NameN-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide
SMILESCN(C(=O)CN1CCN(C(=O)[C@H]2CCCCN2)CC1)C1CCCCC1
InChIInChI=1S/C19H34N4O2/c1-21(16-7-3-2-4-8-16)18(24)15-22-11-13-23(14-12-22)19(25)17-9-5-6-10-20-17/h16-17,20H,2-15H2,1H3/t17-/m1/s1
InChIKeyODMYFOXYUHRWFF-QGZVFWFLSA-N
XLogP1.06
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-[4-[(2R)-pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide
CID 103813307
2-[4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521865
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
[4-(dimethylamino)piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone;dihydrochloride
CID 119958508
ethyl 4-(azepane-2-carbonyl)piperazine-1-carboxylate
CID 64563459
N-cyclohexyl-N-methyl-2-(3-methylpiperazin-1-yl)acetamide
CID 65448637
[4-(2-methylpropyl)piperazin-1-yl]-[(2S)-piperidin-2-yl]methanone
CID 103813273
methyl 2-[4-[(2R)-pyrrolidine-2-carbonyl]piperazin-1-yl]acetate
CID 93376360
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
2-[4-(2-amino-2-methylpropanoyl)piperazin-1-yl]-N-cyclohexyl-N-methylacetamide
CID 119876695
[4-(2-hydroxyethyl)piperazin-1-yl]-piperidin-2-ylmethanone
CID 43501381

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide (CID 119876689) is N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide is CN(C(=O)CN1CCN(C(=O)[C@H]2CCCCN2)CC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide?
The InChIKey is ODMYFOXYUHRWFF-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H34N4O2/c1-21(16-7-3-2-4-8-16)18(24)15-22-11-13-23(14-12-22)19(25)17-9-5-6-10-20-17/h16-17,20H,2-15H2,1H3/t17-/m1/s1.
What are the key properties of N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide?
N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide has a molecular weight of 350.51 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 119876689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).