1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine

C14H22N2 — CID 115105633

IUPAC1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine
SMILESCCCN1CCc2cccc(CC(C)N)c21
InChIInChI=1S/C14H22N2/c1-3-8-16-9-7-12-5-4-6-13(14(12)16)10-11(2)15/h4-6,11H,3,7-10,15H2,1-2H3
InChIKeyAVPWMXRGXMGRHQ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.35
Rot. Bonds4

About 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine

1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine (PubChem CID 115105633) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine
PubChem CID115105633
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine
SMILESCCCN1CCc2cccc(CC(C)N)c21
InChIInChI=1S/C14H22N2/c1-3-8-16-9-7-12-5-4-6-13(14(12)16)10-11(2)15/h4-6,11H,3,7-10,15H2,1-2H3
InChIKeyAVPWMXRGXMGRHQ-UHFFFAOYSA-N
XLogP2.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-propyl-2,3-dihydroindol-7-yl)acetic acid
CID 115105698
3-(1-benzyl-2,3-dihydroindol-7-yl)-2-methylpropanoic acid
CID 115107241
3-[1-(cyclopropylmethyl)-2,3-dihydroindol-7-yl]-2-methylpropanoic acid
CID 115105719
1-nonyl-2,3-dihydroindol-7-amine
CID 114456337
1-(1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol
CID 115105556
1-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)propan-2-amine
CID 116983721
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
1-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]propan-2-amine
CID 117372131
1-(2-ethylsulfonylethyl)-2,3-dihydroindol-7-amine
CID 114456285
3-(7-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 83752989
3-[1-(2-methylpropyl)-2,3-dihydroindol-7-yl]propanoic acid
CID 115105715
1-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindol-7-amine
CID 114456237

Frequently Asked Questions

What is the IUPAC name of 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine?
The IUPAC name of 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine (CID 115105633) is 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine.
What is the SMILES notation for 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine?
The canonical SMILES for 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine is CCCN1CCc2cccc(CC(C)N)c21.
What is the InChIKey of 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine?
The InChIKey is AVPWMXRGXMGRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-8-16-9-7-12-5-4-6-13(14(12)16)10-11(2)15/h4-6,11H,3,7-10,15H2,1-2H3.
What are the key properties of 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine?
1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propyl-2,3-dihydroindol-7-yl)propan-2-amine is sourced from PubChem (CID 115105633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).