1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol

C14H18ClNO2 — CID 117423222

IUPAC1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(N3CCOCC3)c(Cl)c2)CC1
InChIInChI=1S/C14H18ClNO2/c15-12-9-11(10-14(17)3-4-14)1-2-13(12)16-5-7-18-8-6-16/h1-2,9,17H,3-8,10H2
InChIKeyICCLKXZYZOXZFU-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.24
Rot. Bonds3

About 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol

1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol (PubChem CID 117423222) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol
PubChem CID117423222
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(N3CCOCC3)c(Cl)c2)CC1
InChIInChI=1S/C14H18ClNO2/c15-12-9-11(10-14(17)3-4-14)1-2-13(12)16-5-7-18-8-6-16/h1-2,9,17H,3-8,10H2
InChIKeyICCLKXZYZOXZFU-UHFFFAOYSA-N
XLogP2.24
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol?
The IUPAC name of 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol (CID 117423222) is 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol?
The canonical SMILES for 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol is OC1(Cc2ccc(N3CCOCC3)c(Cl)c2)CC1.
What is the InChIKey of 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol?
The InChIKey is ICCLKXZYZOXZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c15-12-9-11(10-14(17)3-4-14)1-2-13(12)16-5-7-18-8-6-16/h1-2,9,17H,3-8,10H2.
What are the key properties of 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol?
1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol has a molecular weight of 267.76 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol is sourced from PubChem (CID 117423222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).