N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide

C15H20N2O — CID 76893036

IUPACN-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCN(C(=O)C1Cc2ccccc2N1)C1CC1
InChIInChI=1S/C15H20N2O/c1-2-9-17(12-7-8-12)15(18)14-10-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3
InChIKeyQMZYGAGXWQUSKQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.42
Rot. Bonds4

About N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide

N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76893036) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76893036
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCN(C(=O)C1Cc2ccccc2N1)C1CC1
InChIInChI=1S/C15H20N2O/c1-2-9-17(12-7-8-12)15(18)14-10-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3
InChIKeyQMZYGAGXWQUSKQ-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopropyl-N-ethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61155358
2-[cyclopropyl(2,3-dihydro-1H-indole-2-carbonyl)amino]acetic acid
CID 76894224
ethyl 2-[cyclopropyl(2,3-dihydro-1H-indole-2-carbonyl)amino]acetate
CID 76894982
(2S)-N-butyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148251
N-[2-(methylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893982
N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76894026
N-butyl-N-ethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76892094
N-ethyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893209
N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 18184482
3-[2,3-dihydro-1H-indole-2-carbonyl(methyl)amino]propanoic acid
CID 76914230
(2S)-N-ethyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61165256
(2S)-N,N-bis(2-hydroxyethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61163081

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide (CID 76893036) is N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide is CCCN(C(=O)C1Cc2ccccc2N1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is QMZYGAGXWQUSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-9-17(12-7-8-12)15(18)14-10-11-5-3-4-6-13(11)16-14/h3-6,12,14,16H,2,7-10H2,1H3.
What are the key properties of N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76893036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).