N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide

C17H24N2O2 — CID 99823685

IUPACN-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(N[C@@H]2Cc3ccccc3[C@@H]2O)CC1
InChIInChI=1S/C17H24N2O2/c1-11(20)18-13-6-8-14(9-7-13)19-16-10-12-4-2-3-5-15(12)17(16)21/h2-5,13-14,16-17,19,21H,6-10H2,1H3,(H,18,20)/t13?,14?,16-,17+/m1/s1
InChIKeyDWBNMOFOBQCEQQ-MMADZMRASA-N
MW288.39 g/mol
LogP1.68
Rot. Bonds3

About N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide

N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide (PubChem CID 99823685) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
PubChem CID99823685
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(N[C@@H]2Cc3ccccc3[C@@H]2O)CC1
InChIInChI=1S/C17H24N2O2/c1-11(20)18-13-6-8-14(9-7-13)19-16-10-12-4-2-3-5-15(12)17(16)21/h2-5,13-14,16-17,19,21H,6-10H2,1H3,(H,18,20)/t13?,14?,16-,17+/m1/s1
InChIKeyDWBNMOFOBQCEQQ-MMADZMRASA-N
XLogP1.68
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide 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

N-[4-[[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
CID 99823688
N-[4-[[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide
CID 99823686
N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetamide
CID 130969150
(2S)-2-(cyclobutylamino)-2,3-dihydro-1H-inden-1-ol
CID 58393877
N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide
CID 2753031
N-[(1R,2R)-2-chloro-2,3-dihydro-1H-inden-1-yl]acetamide
CID 139750983
1-cyclopropyl-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 47374066
1-(cyclopropylamino)-2,3-dihydro-1H-inden-2-ol
CID 77423862
N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 10220953
3,3-difluoro-N-[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2,2-dimethylpropanamide
CID 124883091
N-[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2-methyl-2-(oxan-4-yl)propanamide
CID 124742204
N-[(1R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-3,3-dimethyl-2-(propanoylamino)butanamide
CID 71053168

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide?
The IUPAC name of N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide (CID 99823685) is N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide is CC(=O)NC1CCC(N[C@@H]2Cc3ccccc3[C@@H]2O)CC1.
What is the InChIKey of N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide?
The InChIKey is DWBNMOFOBQCEQQ-MMADZMRASA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11(20)18-13-6-8-14(9-7-13)19-16-10-12-4-2-3-5-15(12)17(16)21/h2-5,13-14,16-17,19,21H,6-10H2,1H3,(H,18,20)/t13?,14?,16-,17+/m1/s1.
What are the key properties of N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide?
N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide has a molecular weight of 288.39 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]amino]cyclohexyl]acetamide is sourced from PubChem (CID 99823685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).