N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide

C12H16N2O — CID 167015485

IUPACN,N,7-trimethyl-2,3-dihydroindole-1-carboxamide
SMILESCc1cccc2c1N(C(=O)N(C)C)CC2
InChIInChI=1S/C12H16N2O/c1-9-5-4-6-10-7-8-14(11(9)10)12(15)13(2)3/h4-6H,7-8H2,1-3H3
InChIKeyWVNKROQHAGHZGX-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.04
Rot. Bonds

About N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide

N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide (PubChem CID 167015485) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN,N,7-trimethyl-2,3-dihydroindole-1-carboxamide
PubChem CID167015485
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN,N,7-trimethyl-2,3-dihydroindole-1-carboxamide
SMILESCc1cccc2c1N(C(=O)N(C)C)CC2
InChIInChI=1S/C12H16N2O/c1-9-5-4-6-10-7-8-14(11(9)10)12(15)13(2)3/h4-6H,7-8H2,1-3H3
InChIKeyWVNKROQHAGHZGX-UHFFFAOYSA-N
XLogP2.04
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(7-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 23566601
(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
CID 112835715
(7-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone
CID 112835706
(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
CID 112835830
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(7-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 109398997
1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 60704653
2-methoxy-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 60721467
1-ethyl-3-[2-(7-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-one
CID 112835829
2-ethyl-5-(7-methyl-2,3-dihydroindole-1-carbonyl)furan-3-carboxylic acid
CID 120822430
2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone
CID 97072547
2-amino-3-methoxy-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 81088199
1-(7-methyl-2,3-dihydroindol-1-yl)-2-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)ethanone
CID 126776988

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide (CID 167015485) is N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide is Cc1cccc2c1N(C(=O)N(C)C)CC2.
What is the InChIKey of N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is WVNKROQHAGHZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-5-4-6-10-7-8-14(11(9)10)12(15)13(2)3/h4-6H,7-8H2,1-3H3.
What are the key properties of N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide?
N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 167015485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).