1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea

C14H23N3O2 — CID 53016534

IUPAC1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea
SMILESO=C(NC1CCCC1)NC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C14H23N3O2/c18-13(10-5-6-10)17-8-7-12(9-17)16-14(19)15-11-3-1-2-4-11/h10-12H,1-9H2,(H2,15,16,19)
InChIKeyCDDMTJWAZLRRQC-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.24
Rot. Bonds3

About 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea

1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea (PubChem CID 53016534) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea
PubChem CID53016534
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea
SMILESO=C(NC1CCCC1)NC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C14H23N3O2/c18-13(10-5-6-10)17-8-7-12(9-17)16-14(19)15-11-3-1-2-4-11/h10-12H,1-9H2,(H2,15,16,19)
InChIKeyCDDMTJWAZLRRQC-UHFFFAOYSA-N
XLogP1.24
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea?
The IUPAC name of 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea (CID 53016534) is 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea?
The canonical SMILES for 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea is O=C(NC1CCCC1)NC1CCN(C(=O)C2CC2)C1.
What is the InChIKey of 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea?
The InChIKey is CDDMTJWAZLRRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-13(10-5-6-10)17-8-7-12(9-17)16-14(19)15-11-3-1-2-4-11/h10-12H,1-9H2,(H2,15,16,19).
What are the key properties of 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea?
1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea has a molecular weight of 265.36 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea is sourced from PubChem (CID 53016534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).