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

C16H22N2O — CID 115105541

IUPACN-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide
SMILESO=C(CCC1CNc2ccccc21)NC1CCCC1
InChIInChI=1S/C16H22N2O/c19-16(18-13-5-1-2-6-13)10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,12-13,17H,1-2,5-6,9-11H2,(H,18,19)
InChIKeyNXZYRZXHEBCWHV-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.03
Rot. Bonds4

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

N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide (PubChem CID 115105541) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide
PubChem CID115105541
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide
SMILESO=C(CCC1CNc2ccccc21)NC1CCCC1
InChIInChI=1S/C16H22N2O/c19-16(18-13-5-1-2-6-13)10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,12-13,17H,1-2,5-6,9-11H2,(H,18,19)
InChIKeyNXZYRZXHEBCWHV-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573809
N-(1-cyclopentylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573407
N-(1-cyclohexylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80572825
2-(2,3-dihydro-1H-indol-3-yl)-N-(1,1-dioxothian-3-yl)acetamide
CID 80572389
N-cyclopentyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide
CID 115105076
4-(2,3-dihydro-1H-indol-3-yl)butanamide
CID 67613869
N-[3-(2,3-dihydro-1H-indol-3-yl)propyl]cyclobutanamine
CID 115105527
2-(2,3-dihydro-1H-indol-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 80573852
(Z)-5-(2,3-dihydro-1H-indol-3-yl)-3-phenylpent-2-enoic acid
CID 70895655
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573388
N-(1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573060
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
CID 107387448

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide (CID 115105541) is N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide is O=C(CCC1CNc2ccccc21)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide?
The InChIKey is NXZYRZXHEBCWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(18-13-5-1-2-6-13)10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,12-13,17H,1-2,5-6,9-11H2,(H,18,19).
What are the key properties of N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide?
N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide has a molecular weight of 258.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2,3-dihydro-1H-indol-3-yl)propanamide is sourced from PubChem (CID 115105541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).