1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide

C17H25N3O2 — CID 119853759

IUPAC1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCc2ccccc2N2CCOCC2)CCCC1
InChIInChI=1S/C17H25N3O2/c18-17(7-3-4-8-17)16(21)19-13-14-5-1-2-6-15(14)20-9-11-22-12-10-20/h1-2,5-6H,3-4,7-13,18H2,(H,19,21)
InChIKeyLYVNQFLXHFWMOJ-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.41
Rot. Bonds4

About 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide (PubChem CID 119853759) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
PubChem CID119853759
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCc2ccccc2N2CCOCC2)CCCC1
InChIInChI=1S/C17H25N3O2/c18-17(7-3-4-8-17)16(21)19-13-14-5-1-2-6-15(14)20-9-11-22-12-10-20/h1-2,5-6H,3-4,7-13,18H2,(H,19,21)
InChIKeyLYVNQFLXHFWMOJ-UHFFFAOYSA-N
XLogP1.41
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119853786
1-amino-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119847219
1-amino-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 119275552
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
1-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 119865229
2-cyclohexylidene-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 51096916
2,2,2-trifluoro-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 110443194
4-methoxy-N-[(2-morpholin-4-ylphenyl)methyl]piperidine-4-carboxamide;dihydrochloride
CID 119853784
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
1-amino-N-[(2-ethylphenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119331950
N-[(2-morpholin-4-ylphenyl)methyl]pyrrolidine-2-carboxamide
CID 119853783
1-amino-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119697559

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide (CID 119853759) is 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide is NC1(C(=O)NCc2ccccc2N2CCOCC2)CCCC1.
What is the InChIKey of 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide?
The InChIKey is LYVNQFLXHFWMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c18-17(7-3-4-8-17)16(21)19-13-14-5-1-2-6-15(14)20-9-11-22-12-10-20/h1-2,5-6H,3-4,7-13,18H2,(H,19,21).
What are the key properties of 1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 1.41, 4 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)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119853759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).