N-cyclopropyl-4-(1H-indol-3-yl)butanamide

C15H18N2O — CID 729220

IUPACN-cyclopropyl-4-(1H-indol-3-yl)butanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)NC1CC1
InChIInChI=1S/C15H18N2O/c18-15(17-12-8-9-12)7-3-4-11-10-16-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,16H,3-4,7-9H2,(H,17,18)
InChIKeyNSGVLJNJAYXDID-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.77
Rot. Bonds5

About N-cyclopropyl-4-(1H-indol-3-yl)butanamide

N-cyclopropyl-4-(1H-indol-3-yl)butanamide (PubChem CID 729220) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(1H-indol-3-yl)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(1H-indol-3-yl)butanamide
PubChem CID729220
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-cyclopropyl-4-(1H-indol-3-yl)butanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)NC1CC1
InChIInChI=1S/C15H18N2O/c18-15(17-12-8-9-12)7-3-4-11-10-16-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,16H,3-4,7-9H2,(H,17,18)
InChIKeyNSGVLJNJAYXDID-UHFFFAOYSA-N
XLogP2.77
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
cis-(1R,3S)-3-[4-(1H-indol-3-yl)butanoylamino]cyclopentane-1-carboxylic acid
CID 120679084
4-(1H-indol-3-yl)-N-[(3R)-pyrrolidin-3-yl]butanamide
CID 79688237
4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
CID 63321297
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
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425
4-(1H-indol-3-yl)-N-(3-oxo-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-7-yl)butanamide
CID 91910799
4-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide
CID 29437828
N-(2-cyclopentyl-2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide
CID 111425971
3-(1H-indol-3-yl)-N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]propanamide
CID 91765115
4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide
CID 42506947

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(1H-indol-3-yl)butanamide?
The IUPAC name of N-cyclopropyl-4-(1H-indol-3-yl)butanamide (CID 729220) is N-cyclopropyl-4-(1H-indol-3-yl)butanamide.
What is the SMILES notation for N-cyclopropyl-4-(1H-indol-3-yl)butanamide?
The canonical SMILES for N-cyclopropyl-4-(1H-indol-3-yl)butanamide is O=C(CCCc1c[nH]c2ccccc12)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(1H-indol-3-yl)butanamide?
The InChIKey is NSGVLJNJAYXDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(17-12-8-9-12)7-3-4-11-10-16-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,16H,3-4,7-9H2,(H,17,18).
What are the key properties of N-cyclopropyl-4-(1H-indol-3-yl)butanamide?
N-cyclopropyl-4-(1H-indol-3-yl)butanamide has a molecular weight of 242.32 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(1H-indol-3-yl)butanamide is sourced from PubChem (CID 729220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).