N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide

C15H20N2O — CID 113382644

IUPACN-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide
SMILESCCN(CC1CC1)C(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C15H20N2O/c1-2-17(10-11-3-4-11)15(18)13-6-5-12-7-8-16-14(12)9-13/h5-6,9,11,16H,2-4,7-8,10H2,1H3
InChIKeyWPSCAAIATXVNMG-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.53
Rot. Bonds4

About N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide

N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide (PubChem CID 113382644) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide
PubChem CID113382644
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide
SMILESCCN(CC1CC1)C(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C15H20N2O/c1-2-17(10-11-3-4-11)15(18)13-6-5-12-7-8-16-14(12)9-13/h5-6,9,11,16H,2-4,7-8,10H2,1H3
InChIKeyWPSCAAIATXVNMG-UHFFFAOYSA-N
XLogP2.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 79700663
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 79698342
4-amino-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63956122
N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43273795
N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142468
2-amino-N-(cyclopropylmethyl)-N-ethylpyridine-4-carboxamide
CID 63939345
3-amino-4-bromo-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63954686
4-amino-N-(cyclopropylmethyl)-N-ethyl-3-fluorobenzamide
CID 63956728
3-amino-4-chloro-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63955717
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
N-(cyclobutylmethyl)-N-ethyl-3,4-dihydroxybenzamide
CID 107728572
N-(3-hydroxypropyl)-N-methyl-2,3-dihydro-1H-indole-6-carboxamide
CID 114230179

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide (CID 113382644) is N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide is CCN(CC1CC1)C(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide?
The InChIKey is WPSCAAIATXVNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-17(10-11-3-4-11)15(18)13-6-5-12-7-8-16-14(12)9-13/h5-6,9,11,16H,2-4,7-8,10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide?
N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide is sourced from PubChem (CID 113382644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).