N-cyclohexyl-5-(1H-indol-3-yl)pentanamide

C19H26N2O — CID 140983117

IUPACN-cyclohexyl-5-(1H-indol-3-yl)pentanamide
SMILESO=C(CCCCc1c[nH]c2ccccc12)NC1CCCCC1
InChIInChI=1S/C19H26N2O/c22-19(21-16-9-2-1-3-10-16)13-7-4-8-15-14-20-18-12-6-5-11-17(15)18/h5-6,11-12,14,16,20H,1-4,7-10,13H2,(H,21,22)
InChIKeyHVZUDQZUCMHQJZ-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.33
Rot. Bonds6

About N-cyclohexyl-5-(1H-indol-3-yl)pentanamide

N-cyclohexyl-5-(1H-indol-3-yl)pentanamide (PubChem CID 140983117) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N-cyclohexyl-5-(1H-indol-3-yl)pentanamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(1H-indol-3-yl)pentanamide
PubChem CID140983117
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN-cyclohexyl-5-(1H-indol-3-yl)pentanamide
SMILESO=C(CCCCc1c[nH]c2ccccc12)NC1CCCCC1
InChIInChI=1S/C19H26N2O/c22-19(21-16-9-2-1-3-10-16)13-7-4-8-15-14-20-18-12-6-5-11-17(15)18/h5-6,11-12,14,16,20H,1-4,7-10,13H2,(H,21,22)
InChIKeyHVZUDQZUCMHQJZ-UHFFFAOYSA-N
XLogP4.33
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
CID 63321297
4-(1H-indol-3-yl)-N-[(3R)-pyrrolidin-3-yl]butanamide
CID 79688237
N-cyclooctyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 50955220
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165
cis-(1R,3S)-3-[4-(1H-indol-3-yl)butanoylamino]cyclopentane-1-carboxylic acid
CID 120679084
ethyl 4-[4-(1H-indol-3-yl)butanoylamino]piperidine-1-carboxylate
CID 51165109
4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 17487739
3-(1H-indol-3-yl)-N-(3-methylcyclohexyl)propanamide
CID 43420888
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
3-(1H-indol-3-yl)-N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]propanamide
CID 91765115
N-(2-cyclopentyl-2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide
CID 111425971

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(1H-indol-3-yl)pentanamide?
The IUPAC name of N-cyclohexyl-5-(1H-indol-3-yl)pentanamide (CID 140983117) is N-cyclohexyl-5-(1H-indol-3-yl)pentanamide.
What is the SMILES notation for N-cyclohexyl-5-(1H-indol-3-yl)pentanamide?
The canonical SMILES for N-cyclohexyl-5-(1H-indol-3-yl)pentanamide is O=C(CCCCc1c[nH]c2ccccc12)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-(1H-indol-3-yl)pentanamide?
The InChIKey is HVZUDQZUCMHQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c22-19(21-16-9-2-1-3-10-16)13-7-4-8-15-14-20-18-12-6-5-11-17(15)18/h5-6,11-12,14,16,20H,1-4,7-10,13H2,(H,21,22).
What are the key properties of N-cyclohexyl-5-(1H-indol-3-yl)pentanamide?
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide has a molecular weight of 298.43 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(1H-indol-3-yl)pentanamide is sourced from PubChem (CID 140983117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).