4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine

C14H21N3 — CID 84736264

IUPAC4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine
SMILESNC1(CN2CCc3ccccc32)CCNCC1
InChIInChI=1S/C14H21N3/c15-14(6-8-16-9-7-14)11-17-10-5-12-3-1-2-4-13(12)17/h1-4,16H,5-11,15H2
InChIKeyWWUOOMDQNRPZFA-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.13
Rot. Bonds2

About 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine

4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine (PubChem CID 84736264) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine
PubChem CID84736264
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine
SMILESNC1(CN2CCc3ccccc32)CCNCC1
InChIInChI=1S/C14H21N3/c15-14(6-8-16-9-7-14)11-17-10-5-12-3-1-2-4-13(12)17/h1-4,16H,5-11,15H2
InChIKeyWWUOOMDQNRPZFA-UHFFFAOYSA-N
XLogP1.13
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dihydroindol-1-ylmethyl)thiolan-3-ol
CID 84736549
1-(2-piperazin-1-ylethyl)-2,3-dihydroindole
CID 28704454
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine
CID 62263515
4-(2,3-dihydroindol-1-yl)-1-piperazin-1-ylbutan-1-one
CID 39284028
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
1-(1,4-diazepan-1-yl)-2-(2,3-dihydroindol-1-yl)ethanone;dihydrochloride
CID 119417200
1-[(2-methylpiperidin-2-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepine
CID 104595146
[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
CID 55051906
1-(2-iodoethyl)-2,3-dihydroindole
CID 131082836
N-[3-(2,3-dihydroindol-1-yl)propyl]piperidin-4-amine
CID 54902685
1-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]-2,3-dihydroindole
CID 120904397

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine?
The IUPAC name of 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine (CID 84736264) is 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine?
The canonical SMILES for 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine is NC1(CN2CCc3ccccc32)CCNCC1.
What is the InChIKey of 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine?
The InChIKey is WWUOOMDQNRPZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c15-14(6-8-16-9-7-14)11-17-10-5-12-3-1-2-4-13(12)17/h1-4,16H,5-11,15H2.
What are the key properties of 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine?
4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine has a molecular weight of 231.34 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 84736264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).