2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide

C16H22N2O — CID 64824104

IUPAC2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)NC1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c17-14-8-4-3-7-13(14)16(19)18-15-10-9-11-5-1-2-6-12(11)15/h1-2,5-6,13-15H,3-4,7-10,17H2,(H,18,19)
InChIKeyJNKGQIDDMUTEFC-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.31
Rot. Bonds2

About 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide

2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (PubChem CID 64824104) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
PubChem CID64824104
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)NC1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c17-14-8-4-3-7-13(14)16(19)18-15-10-9-11-5-1-2-6-12(11)15/h1-2,5-6,13-15H,3-4,7-10,17H2,(H,18,19)
InChIKeyJNKGQIDDMUTEFC-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-amino-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopentane-1-carboxamide
CID 177310658
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2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974624
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 63042687
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide
CID 64824525
2-amino-N-(2,3-dihydro-1H-inden-2-yl)cycloheptane-1-carboxamide
CID 107842831
2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107221860
2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107222294
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119688069
2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)cycloheptane-1-carboxamide
CID 146081380
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (CID 64824104) is 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is NC1CCCCC1C(=O)NC1CCc2ccccc21.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The InChIKey is JNKGQIDDMUTEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c17-14-8-4-3-7-13(14)16(19)18-15-10-9-11-5-1-2-6-12(11)15/h1-2,5-6,13-15H,3-4,7-10,17H2,(H,18,19).
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64824104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).