N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide

C15H20N2O2 — CID 60865335

IUPACN-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide
SMILESCC(C)OCCCNC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C15H20N2O2/c1-11(2)19-10-4-8-17-15(18)13-5-3-6-14-12(13)7-9-16-14/h3,5-7,9,11,16H,4,8,10H2,1-2H3,(H,17,18)
InChIKeyRSWJILFVRNSMGY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.71
Rot. Bonds6

About N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide

N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide (PubChem CID 60865335) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide
PubChem CID60865335
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide
SMILESCC(C)OCCCNC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C15H20N2O2/c1-11(2)19-10-4-8-17-15(18)13-5-3-6-14-12(13)7-9-16-14/h3,5-7,9,11,16H,4,8,10H2,1-2H3,(H,17,18)
InChIKeyRSWJILFVRNSMGY-UHFFFAOYSA-N
XLogP2.71
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[methyl(propan-2-yl)amino]propyl]-1H-indole-4-carboxamide
CID 103721268
methyl 4-(1H-indole-4-carbonylamino)butanoate
CID 60864608
N-[3-(cyclopropylmethoxy)propyl]-1H-indole-4-carboxamide
CID 43583021
2,3-difluoro-N-(3-propan-2-yloxypropyl)benzamide
CID 62662327
N-(3-propan-2-yloxypropyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 38036526
N-(2-hydroxypropyl)-1H-indole-4-carboxamide
CID 43501200
N-(3-methyl-2-propan-2-ylbutyl)-1H-indole-4-carboxamide
CID 102907617
N-(2,2-diethoxyethyl)-1H-indole-4-carboxamide
CID 79548414
N-[3-(cyclopropylamino)propyl]-1H-indole-4-carboxamide
CID 43596537
2-amino-N-(3-propan-2-yloxypropyl)benzamide
CID 61249223
3-amino-2-methyl-N-(3-propan-2-yloxypropyl)benzamide
CID 78985192
N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-indole-4-carboxamide
CID 63832136

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide (CID 60865335) is N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide is CC(C)OCCCNC(=O)c1cccc2[nH]ccc12.
What is the InChIKey of N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide?
The InChIKey is RSWJILFVRNSMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(2)19-10-4-8-17-15(18)13-5-3-6-14-12(13)7-9-16-14/h3,5-7,9,11,16H,4,8,10H2,1-2H3,(H,17,18).
What are the key properties of N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide?
N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-yloxypropyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 60865335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).