N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine

C14H24N2 — CID 23463958

IUPACN,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine
SMILESCCCN(CCC)C1CCC2=NCC=C2C1
InChIInChI=1S/C14H24N2/c1-3-9-16(10-4-2)13-5-6-14-12(11-13)7-8-15-14/h7,13H,3-6,8-11H2,1-2H3
InChIKeyBKWWGJIVIRWENW-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.04
Rot. Bonds5

About N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine

N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine (PubChem CID 23463958) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine.

Molecular Properties

Compound NameN,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine
PubChem CID23463958
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine
SMILESCCCN(CCC)C1CCC2=NCC=C2C1
InChIInChI=1S/C14H24N2/c1-3-9-16(10-4-2)13-5-6-14-12(11-13)7-8-15-14/h7,13H,3-6,8-11H2,1-2H3
InChIKeyBKWWGJIVIRWENW-UHFFFAOYSA-N
XLogP3.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-4,5,6,7-tetrahydro-2H-indol-1-ium
CID 20749701
N-[1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]-N-methylcyclohexanamine
CID 54475550
5-Propan-2-yl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 57530991
6-Propan-2-yl-2,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 57531003
2,8-Dimethyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 67309399
2-Ethyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 69207768
5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydropyridine
CID 89056573
5-Methyl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 90326755
1-methyl-4,6,8,9-tetrahydro-3H-pyrido[2,1-a]isoindol-5-ium
CID 91110202
2-Methyl-2-azoniabicyclo[2.2.1]hepta-1,4(7)-diene
CID 91142984
N-methyl-4-[(3-methyl-2,5-dihydropyrrol-1-yl)methyl]cyclohex-2-en-1-imine
CID 123481717
1-Methyl-5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 131997926

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine?
The IUPAC name of N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine (CID 23463958) is N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine.
What is the SMILES notation for N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine?
The canonical SMILES for N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine is CCCN(CCC)C1CCC2=NCC=C2C1.
What is the InChIKey of N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine?
The InChIKey is BKWWGJIVIRWENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-9-16(10-4-2)13-5-6-14-12(11-13)7-8-15-14/h7,13H,3-6,8-11H2,1-2H3.
What are the key properties of N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine?
N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine has a molecular weight of 220.36 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-4,5,6,7-tetrahydro-2H-indol-5-amine is sourced from PubChem (CID 23463958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).