1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea

C22H33N3O3S — CID 10202250

IUPAC1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea
SMILESCN(C(=O)NC1CCC(c2ccccc2)CC1)C1CCN(S(=O)(=O)C2CC2)CC1
InChIInChI=1S/C22H33N3O3S/c1-24(20-13-15-25(16-14-20)29(27,28)21-11-12-21)22(26)23-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-6,18-21H,7-16H2,1H3,(H,23,26)
InChIKeyHHSNONGZSCQVPI-UHFFFAOYSA-N
MW419.59 g/mol
LogP3.31
Rot. Bonds5

About 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea

1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea (PubChem CID 10202250) has the molecular formula C22H33N3O3S and a molecular weight of 419.59 g/mol. Its IUPAC name is 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea.

Molecular Properties

Compound Name1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea
PubChem CID10202250
Molecular FormulaC22H33N3O3S
Molecular Weight419.59 g/mol
Exact Mass419.22
IUPAC Name1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea
SMILESCN(C(=O)NC1CCC(c2ccccc2)CC1)C1CCN(S(=O)(=O)C2CC2)CC1
InChIInChI=1S/C22H33N3O3S/c1-24(20-13-15-25(16-14-20)29(27,28)21-11-12-21)22(26)23-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-6,18-21H,7-16H2,1H3,(H,23,26)
InChIKeyHHSNONGZSCQVPI-UHFFFAOYSA-N
XLogP3.31
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.59
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclopropylsulfanylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea
CID 142868106
1-[1-(benzenesulfonyl)piperidin-4-yl]-3-[1-(3,5-difluorophenyl)piperidin-4-yl]-1-methylurea
CID 10206784
1-tert-butylsulfonyl-4-phenylpiperidine
CID 20680839
N,N-dimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 60925916
1-methyl-1-(4-phenylcyclohexyl)-3-(1,3,4-thiadiazol-2-yl)urea
CID 75363597
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-(4-phenylcyclohexyl)urea
CID 51122102
2-(4-phenylpiperidin-1-yl)sulfonylpropanoic acid
CID 61457828
2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide
CID 55588260
(2R,3S)-N-cyclopropyl-3-(methanesulfonamido)-2-[(4-phenylcyclohexyl)oxymethyl]pyrrolidine-1-carboxamide
CID 154681390
N-cyclopropyl-2-[4-[methyl-[(4-phenylphenyl)carbamoyl]amino]piperidin-1-yl]acetamide
CID 20782512
4-(oxan-4-yl)-N-(4-phenylcyclohexyl)piperazine-1-carboxamide
CID 126784702
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea?
The IUPAC name of 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea (CID 10202250) is 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea.
What is the SMILES notation for 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea?
The canonical SMILES for 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea is CN(C(=O)NC1CCC(c2ccccc2)CC1)C1CCN(S(=O)(=O)C2CC2)CC1.
What is the InChIKey of 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea?
The InChIKey is HHSNONGZSCQVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3S/c1-24(20-13-15-25(16-14-20)29(27,28)21-11-12-21)22(26)23-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-6,18-21H,7-16H2,1H3,(H,23,26).
What are the key properties of 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea?
1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea has a molecular weight of 419.59 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylsulfonylpiperidin-4-yl)-1-methyl-3-(4-phenylcyclohexyl)urea is sourced from PubChem (CID 10202250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).