N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide

C15H20N2O — CID 115105482

IUPACN-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide
SMILESO=C(CCc1cccc2c1CCN2)NC1CCC1
InChIInChI=1S/C15H20N2O/c18-15(17-12-4-2-5-12)8-7-11-3-1-6-14-13(11)9-10-16-14/h1,3,6,12,16H,2,4-5,7-10H2,(H,17,18)
InChIKeyMMDIHJUBVPNVJH-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.26
Rot. Bonds4

About N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide

N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide (PubChem CID 115105482) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide
PubChem CID115105482
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide
SMILESO=C(CCc1cccc2c1CCN2)NC1CCC1
InChIInChI=1S/C15H20N2O/c18-15(17-12-4-2-5-12)8-7-11-3-1-6-14-13(11)9-10-16-14/h1,3,6,12,16H,2,4-5,7-10H2,(H,17,18)
InChIKeyMMDIHJUBVPNVJH-UHFFFAOYSA-N
XLogP2.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
CID 115104851
2-(2,3-dihydro-1H-indol-4-yl)ethanethiol
CID 167181499
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045089
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
3-(2,3-difluorophenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386108
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
N-[3-(cyclopropylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
CID 104615150
N-cyclopentyl-3-(2,6-diethylanilino)propanamide
CID 109013502
3-(2-hydroxyphenyl)-N-(3-methylcyclohexyl)propanamide
CID 47161541
N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
CID 7385132
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
CID 43394595
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide?
The IUPAC name of N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide (CID 115105482) is N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide.
What is the SMILES notation for N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide?
The canonical SMILES for N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide is O=C(CCc1cccc2c1CCN2)NC1CCC1.
What is the InChIKey of N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide?
The InChIKey is MMDIHJUBVPNVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(17-12-4-2-5-12)8-7-11-3-1-6-14-13(11)9-10-16-14/h1,3,6,12,16H,2,4-5,7-10H2,(H,17,18).
What are the key properties of N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide?
N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide has a molecular weight of 244.34 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-(2,3-dihydro-1H-indol-4-yl)propanamide is sourced from PubChem (CID 115105482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).