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

C16H22N2O — CID 63042687

IUPAC3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2CCc3ccccc32)C1
InChIInChI=1S/C16H22N2O/c17-13-6-3-5-12(10-13)16(19)18-15-9-8-11-4-1-2-7-14(11)15/h1-2,4,7,12-13,15H,3,5-6,8-10,17H2,(H,18,19)
InChIKeyVZJAANUIOZSHDK-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.31
Rot. Bonds2

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

3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (PubChem CID 63042687) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
PubChem CID63042687
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2CCc3ccccc32)C1
InChIInChI=1S/C16H22N2O/c17-13-6-3-5-12(10-13)16(19)18-15-9-8-11-4-1-2-7-14(11)15/h1-2,4,7,12-13,15H,3,5-6,8-10,17H2,(H,18,19)
InChIKeyVZJAANUIOZSHDK-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide
CID 63042686
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
3-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)cyclohexane-1-carboxamide
CID 63041813
(1S,5S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 98289017
3-amino-N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide
CID 122081064
3-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)cyclopentane-1-carboxamide
CID 66032874
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 7688429
2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 64824104
(2S,4R)-4-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide
CID 56706776
2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974624
trans-(1R,2R)-2-amino-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopentane-1-carboxamide
CID 177310658
1-cyclobutyl-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 113233184

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (CID 63042687) is 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is NC1CCCC(C(=O)NC2CCc3ccccc32)C1.
What is the InChIKey of 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The InChIKey is VZJAANUIOZSHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c17-13-6-3-5-12(10-13)16(19)18-15-9-8-11-4-1-2-7-14(11)15/h1-2,4,7,12-13,15H,3,5-6,8-10,17H2,(H,18,19).
What are the key properties of 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
3-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 3-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 63042687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).