N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

C14H19NO2 — CID 106703822

IUPACN-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(O)CN(C)C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO2/c1-10(16)9-15(2)14(17)13-7-11-5-3-4-6-12(11)8-13/h3-6,10,13,16H,7-9H2,1-2H3
InChIKeyHMNLBHCTRGXVLV-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.24
Rot. Bonds3

About N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106703822) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106703822
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(O)CN(C)C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO2/c1-10(16)9-15(2)14(17)13-7-11-5-3-4-6-12(11)8-13/h3-6,10,13,16H,7-9H2,1-2H3
InChIKeyHMNLBHCTRGXVLV-UHFFFAOYSA-N
XLogP1.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106892918
N-(1-hydroxypropan-2-yl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703954
methyl 2-[2,3-dihydro-1H-indene-2-carbonyl(methyl)amino]acetate
CID 106703120
N-(1-cyanopropan-2-yl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703438
ethyl 3-[2,3-dihydro-1H-indene-2-carbonyl(methyl)amino]propanoate
CID 106703666
N-(2-hydroxypropyl)-N-methyl-2-phenylcyclopropane-1-carboxamide
CID 79543844
N-[(4-hydroxyoxan-4-yl)methyl]-N-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106704148
N-(3-chloropropyl)-N-propan-2-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 106894177
methyl 2-methyl-3-[methyl(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)amino]propanoate
CID 60963908
4-hydroxy-N-[(2S)-2-hydroxypropyl]-N-methylcyclohexane-1-carboxamide
CID 136582161
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-ethyl-2,3-dihydro-1H-indene-2-carboxamide
CID 106892916
N-(3-amino-3-hydroxyimino-2-methylpropyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
CID 77002300

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide (CID 106703822) is N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is CC(O)CN(C)C(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is HMNLBHCTRGXVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(16)9-15(2)14(17)13-7-11-5-3-4-6-12(11)8-13/h3-6,10,13,16H,7-9H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide?
N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106703822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).