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2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide

C15H20Cl2N2O — CID 120650745

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1CC1c1cccc(Cl)c1Cl
InChIInChI=1S/C15H20Cl2N2O/c1-3-18-9(2)8-19-15(20)12-7-11(12)10-5-4-6-13(16)14(10)17/h4-6,9,11-12,18H,3,7-8H2,1-2H3,(H,19,20)/t9-,11?,12?/m1/s1
InChIKeyLBDVFHPMXYGPQD-OIKLOGQESA-N
MW315.24 g/mol
LogP3.21
Rot. Bonds6

About 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide

2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide (PubChem CID 120650745) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide
PubChem CID120650745
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC Name2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1CC1c1cccc(Cl)c1Cl
InChIInChI=1S/C15H20Cl2N2O/c1-3-18-9(2)8-19-15(20)12-7-11(12)10-5-4-6-13(16)14(10)17/h4-6,9,11-12,18H,3,7-8H2,1-2H3,(H,19,20)/t9-,11?,12?/m1/s1
InChIKeyLBDVFHPMXYGPQD-OIKLOGQESA-N
XLogP3.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide (CID 120650745) is 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide is CCN[C@H](C)CNC(=O)C1CC1c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide?
The InChIKey is LBDVFHPMXYGPQD-OIKLOGQESA-N. The full InChI is InChI=1S/C15H20Cl2N2O/c1-3-18-9(2)8-19-15(20)12-7-11(12)10-5-4-6-13(16)14(10)17/h4-6,9,11-12,18H,3,7-8H2,1-2H3,(H,19,20)/t9-,11?,12?/m1/s1.
What are the key properties of 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide?
2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide has a molecular weight of 315.24 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 120650745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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