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

C15H27N3O — CID 71925999

IUPAC1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea
SMILESCCCC1CC1NC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C15H27N3O/c1-2-3-11-10-14(11)17-15(19)16-12-6-8-18(9-7-12)13-4-5-13/h11-14H,2-10H2,1H3,(H2,16,17,19)
InChIKeyGKYWPUKZYRLKOR-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.10
Rot. Bonds5

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

1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea (PubChem CID 71925999) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea.

Molecular Properties

Compound Name1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea
PubChem CID71925999
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea
SMILESCCCC1CC1NC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C15H27N3O/c1-2-3-11-10-14(11)17-15(19)16-12-6-8-18(9-7-12)13-4-5-13/h11-14H,2-10H2,1H3,(H2,16,17,19)
InChIKeyGKYWPUKZYRLKOR-UHFFFAOYSA-N
XLogP2.10
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-propylcyclopropyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 114111471
1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-propylcyclopropyl)urea
CID 75374838
1-methyl-3-[(1R,2R)-2-propylcyclopropyl]urea
CID 130628740
1-(1-cyclopropylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 110933219
N-(1-cyclopropylpiperidin-4-yl)-2-(propylamino)acetamide
CID 60720397
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
CID 60709264
1-(1-cyclohexylpiperidin-4-yl)-3-(2-hydroxycyclohexyl)urea
CID 111619277
1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
1-(2-hydroxycyclohexyl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]urea
CID 110933391
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
ethyl 4-[[N'-ethyl-N-(2-propylcyclopropyl)carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
CID 111838324

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea?
The IUPAC name of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea (CID 71925999) is 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea.
What is the SMILES notation for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea?
The canonical SMILES for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea is CCCC1CC1NC(=O)NC1CCN(C2CC2)CC1.
What is the InChIKey of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea?
The InChIKey is GKYWPUKZYRLKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-2-3-11-10-14(11)17-15(19)16-12-6-8-18(9-7-12)13-4-5-13/h11-14H,2-10H2,1H3,(H2,16,17,19).
What are the key properties of 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea?
1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea has a molecular weight of 265.40 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpiperidin-4-yl)-3-(2-propylcyclopropyl)urea is sourced from PubChem (CID 71925999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).