1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide

C15H19ClN2O — CID 119300818

IUPAC1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NC2CCc3cc(Cl)ccc32)CCCC1
InChIInChI=1S/C15H19ClN2O/c16-11-4-5-12-10(9-11)3-6-13(12)18-14(19)15(17)7-1-2-8-15/h4-5,9,13H,1-3,6-8,17H2,(H,18,19)
InChIKeyFMWYCSXABIJVLW-UHFFFAOYSA-N
MW278.78 g/mol
LogP2.71
Rot. Bonds2

About 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide

1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide (PubChem CID 119300818) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide
PubChem CID119300818
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NC2CCc3cc(Cl)ccc32)CCCC1
InChIInChI=1S/C15H19ClN2O/c16-11-4-5-12-10(9-11)3-6-13(12)18-14(19)15(17)7-1-2-8-15/h4-5,9,13H,1-3,6-8,17H2,(H,18,19)
InChIKeyFMWYCSXABIJVLW-UHFFFAOYSA-N
XLogP2.71
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119300825
1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopropane-1-carboxamide
CID 91645508
(2R)-N-[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]-2-methyloxolane-2-carboxamide
CID 96537558
2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 119300808
5-chloro-N-[(1R)-5-chloro-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 164939975
1-amino-N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119310236
(2S)-2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)propanamide;hydrochloride
CID 119300803
1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 119317483
2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120789365
N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-hydroxy-3-methylbenzamide
CID 155283136
5-chloro-2,3-dihydro-1H-indene-1-carboxamide
CID 14857796
2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 81302223

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide (CID 119300818) is 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide is NC1(C(=O)NC2CCc3cc(Cl)ccc32)CCCC1.
What is the InChIKey of 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide?
The InChIKey is FMWYCSXABIJVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-11-4-5-12-10(9-11)3-6-13(12)18-14(19)15(17)7-1-2-8-15/h4-5,9,13H,1-3,6-8,17H2,(H,18,19).
What are the key properties of 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide?
1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide has a molecular weight of 278.78 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119300818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).