1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea

C15H27N3O2 — CID 110933219

IUPAC1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
SMILESO=C(NC1CCN(C2CC2)CC1)NC1CCCCC1O
InChIInChI=1S/C15H27N3O2/c19-14-4-2-1-3-13(14)17-15(20)16-11-7-9-18(10-8-11)12-5-6-12/h11-14,19H,1-10H2,(H2,16,17,20)
InChIKeyWATCZJBHRJMPAX-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.22
Rot. Bonds3

About 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea

1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea (PubChem CID 110933219) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea.

Molecular Properties

Compound Name1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
PubChem CID110933219
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
SMILESO=C(NC1CCN(C2CC2)CC1)NC1CCCCC1O
InChIInChI=1S/C15H27N3O2/c19-14-4-2-1-3-13(14)17-15(20)16-11-7-9-18(10-8-11)12-5-6-12/h11-14,19H,1-10H2,(H2,16,17,20)
InChIKeyWATCZJBHRJMPAX-UHFFFAOYSA-N
XLogP1.22
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclohexylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 111619277
1-(2-hydroxycyclohexyl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]urea
CID 110933391
1-(1-butylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 110933397
1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-(2-hydroxycyclohexyl)urea
CID 110933322
1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea
CID 71925999
1-(2-hydroxycyclohexyl)-3-(3-methylcyclohexyl)urea
CID 110933307
(3S)-3-[4-[[(1S,2S)-2-hydroxycyclohexyl]amino]piperidin-1-yl]pyrrolidine-1-carboxylic acid
CID 68631051
1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
CID 127938799
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
1-(1-cyclopropylpiperidin-4-yl)-3-(4-methylphenyl)urea
CID 17457458

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea?
The IUPAC name of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea (CID 110933219) is 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea.
What is the SMILES notation for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea?
The canonical SMILES for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea is O=C(NC1CCN(C2CC2)CC1)NC1CCCCC1O.
What is the InChIKey of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea?
The InChIKey is WATCZJBHRJMPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c19-14-4-2-1-3-13(14)17-15(20)16-11-7-9-18(10-8-11)12-5-6-12/h11-14,19H,1-10H2,(H2,16,17,20).
What are the key properties of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea?
1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea has a molecular weight of 281.40 g/mol, XLogP of 1.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea is sourced from PubChem (CID 110933219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).