1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea

C15H27N3O2 — CID 164640025

IUPAC1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea
SMILESCC(C)OC1CC(N2CC[C@H](NC(=O)NC3CC3)C2)C1
InChIInChI=1S/C15H27N3O2/c1-10(2)20-14-7-13(8-14)18-6-5-12(9-18)17-15(19)16-11-3-4-11/h10-14H,3-9H2,1-2H3,(H2,16,17,19)/t12-,13?,14?/m0/s1
InChIKeySDMFOSUYEAJUGK-HSBZDZAISA-N
MW281.40 g/mol
LogP1.48
Rot. Bonds5

About 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea

1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea (PubChem CID 164640025) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea
PubChem CID164640025
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea
SMILESCC(C)OC1CC(N2CC[C@H](NC(=O)NC3CC3)C2)C1
InChIInChI=1S/C15H27N3O2/c1-10(2)20-14-7-13(8-14)18-6-5-12(9-18)17-15(19)16-11-3-4-11/h10-14H,3-9H2,1-2H3,(H2,16,17,19)/t12-,13?,14?/m0/s1
InChIKeySDMFOSUYEAJUGK-HSBZDZAISA-N
XLogP1.48
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea 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

1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
1-[(1R,3S)-3-methoxycyclopentyl]-3-(4-propan-2-yloxycyclohexyl)urea
CID 99830189
N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
CID 110459860
methyl N-(1-cyclohexylpyrrolidin-3-yl)carbamate
CID 110477693
1-(1-cyclopentylpyrrolidin-3-yl)-3-(3-hydroxybutyl)urea
CID 111438964
1-(3-propan-2-yloxycyclobutyl)-4-(3-propan-2-yloxycyclobutyl)oxypiperidine
CID 146340003
4-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]-3-methylbutanoic acid
CID 81069360
(2S)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-methylsulfonylpropanamide
CID 94796418
N-cyclopropyl-2-[3-(methylcarbamoylamino)pyrrolidin-1-yl]propanamide
CID 136531999
5-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]-4-methylpentanoic acid
CID 82014997
3-propan-2-yloxy-N-(1-propan-2-ylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 126752760
tert-butyl N-(1-cyclopentylpyrrolidin-3-yl)carbamate
CID 68513412

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea?
The IUPAC name of 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea (CID 164640025) is 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea?
The canonical SMILES for 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea is CC(C)OC1CC(N2CC[C@H](NC(=O)NC3CC3)C2)C1.
What is the InChIKey of 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea?
The InChIKey is SDMFOSUYEAJUGK-HSBZDZAISA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10(2)20-14-7-13(8-14)18-6-5-12(9-18)17-15(19)16-11-3-4-11/h10-14H,3-9H2,1-2H3,(H2,16,17,19)/t12-,13?,14?/m0/s1.
What are the key properties of 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea?
1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea has a molecular weight of 281.40 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(3S)-1-(3-propan-2-yloxycyclobutyl)pyrrolidin-3-yl]urea is sourced from PubChem (CID 164640025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).