1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

C14H19N3O2 — CID 65466155

IUPAC1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C14H19N3O2/c15-14(5-6-14)13(18)16-11-3-1-2-4-12(11)17-7-9-19-10-8-17/h1-4H,5-10,15H2,(H,16,18)
InChIKeyJCMANJMGYXEQES-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.95
Rot. Bonds3

About 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide (PubChem CID 65466155) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
PubChem CID65466155
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C14H19N3O2/c15-14(5-6-14)13(18)16-11-3-1-2-4-12(11)17-7-9-19-10-8-17/h1-4H,5-10,15H2,(H,16,18)
InChIKeyJCMANJMGYXEQES-UHFFFAOYSA-N
XLogP0.95
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 81179461
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CID 64894020
1-N-(2-ethylphenyl)-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108981735
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
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2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
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2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
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1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 119853759
1-N-(2-methoxyethyl)-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108972809
N-(2-morpholin-4-ylphenyl)-3-azabicyclo[4.1.0]heptane-6-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide (CID 65466155) is 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide is NC1(C(=O)Nc2ccccc2N2CCOCC2)CC1.
What is the InChIKey of 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide?
The InChIKey is JCMANJMGYXEQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-14(5-6-14)13(18)16-11-3-1-2-4-12(11)17-7-9-19-10-8-17/h1-4H,5-10,15H2,(H,16,18).
What are the key properties of 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide?
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).