1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide

C17H24N2O2 — CID 119317483

IUPAC1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESCOc1cccc2c1CCC2NC(=O)C1(N)CCCCC1
InChIInChI=1S/C17H24N2O2/c1-21-15-7-5-6-12-13(15)8-9-14(12)19-16(20)17(18)10-3-2-4-11-17/h5-7,14H,2-4,8-11,18H2,1H3,(H,19,20)
InChIKeyODONMDWMKASTKN-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.46
Rot. Bonds3

About 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide

1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (PubChem CID 119317483) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
PubChem CID119317483
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
SMILESCOc1cccc2c1CCC2NC(=O)C1(N)CCCCC1
InChIInChI=1S/C17H24N2O2/c1-21-15-7-5-6-12-13(15)8-9-14(12)19-16(20)17(18)10-3-2-4-11-17/h5-7,14H,2-4,8-11,18H2,1H3,(H,19,20)
InChIKeyODONMDWMKASTKN-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)propanamide
CID 119317459
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 86949745
1-(3,4-dimethoxyphenyl)-N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide
CID 138999843
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)cyclopentane-1-carboxamide
CID 119300818
2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride
CID 120591605
8-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-5-oxaspiro[3.5]nonane-2-carboxamide
CID 167983409
3-chloro-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 10611920
1-cyano-N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 95626540
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
N-[(1R)-4-methoxy-2,3-dihydro-1H-inden-1-yl]-4-[(2S)-oxolan-2-yl]piperidine-1-carboxamide
CID 99832022
N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-4,4-dimethyl-2-(methylamino)pentanamide
CID 166235164

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide (CID 119317483) is 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is COc1cccc2c1CCC2NC(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
The InChIKey is ODONMDWMKASTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-15-7-5-6-12-13(15)8-9-14(12)19-16(20)17(18)10-3-2-4-11-17/h5-7,14H,2-4,8-11,18H2,1H3,(H,19,20).
What are the key properties of 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide?
1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119317483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).