N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine

C15H22N2 — CID 43270522

IUPACN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine
SMILESCCCN(Cc1ccc2c(c1)CCN2)C1CC1
InChIInChI=1S/C15H22N2/c1-2-9-17(14-4-5-14)11-12-3-6-15-13(10-12)7-8-16-15/h3,6,10,14,16H,2,4-5,7-9,11H2,1H3
InChIKeyJTFBZNHEGCJNCT-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.03
Rot. Bonds5

About N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine (PubChem CID 43270522) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine
PubChem CID43270522
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine
SMILESCCCN(Cc1ccc2c(c1)CCN2)C1CC1
InChIInChI=1S/C15H22N2/c1-2-9-17(14-4-5-14)11-12-3-6-15-13(10-12)7-8-16-15/h3,6,10,14,16H,2,4-5,7-9,11H2,1H3
InChIKeyJTFBZNHEGCJNCT-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 54946789
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methylpropyl)cyclopropanamine
CID 55001070
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
CID 22898575
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
CID 43269701
2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
CID 82255784
4-[[cyclopropyl(propyl)amino]methyl]-2-methylaniline
CID 43270531
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
CID 63234508
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-propylcyclopropanamine
CID 63887449
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-methylsulfanylpropan-2-amine
CID 112661085
N-butyl-N-cyclopropyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 61443459
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-propylazetidin-3-amine
CID 66181570

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine (CID 43270522) is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine is CCCN(Cc1ccc2c(c1)CCN2)C1CC1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine?
The InChIKey is JTFBZNHEGCJNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-9-17(14-4-5-14)11-12-3-6-15-13(10-12)7-8-16-15/h3,6,10,14,16H,2,4-5,7-9,11H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine?
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine has a molecular weight of 230.35 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine is sourced from PubChem (CID 43270522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).