N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine

C13H16N2 — CID 62396352

IUPACN-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1NCc1c[nH]c2ccccc12
InChIInChI=1S/C13H16N2/c1-9-6-13(9)15-8-10-7-14-12-5-3-2-4-11(10)12/h2-5,7,9,13-15H,6,8H2,1H3
InChIKeyYCQWIEQMMICDKP-UHFFFAOYSA-N
MW200.29 g/mol
LogP2.67
Rot. Bonds3

About N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine

N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine (PubChem CID 62396352) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine
PubChem CID62396352
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC NameN-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1NCc1c[nH]c2ccccc12
InChIInChI=1S/C13H16N2/c1-9-6-13(9)15-8-10-7-14-12-5-3-2-4-11(10)12/h2-5,7,9,13-15H,6,8H2,1H3
InChIKeyYCQWIEQMMICDKP-UHFFFAOYSA-N
XLogP2.67
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-3-ylmethyl)-2,2-dimethylcyclopropan-1-amine
CID 61221927
N-(1H-indol-3-ylmethyl)-2-methoxycyclopentan-1-amine
CID 55062011
N-(1H-indol-3-ylmethyl)-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965535
2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine
CID 83003617
N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
CID 64742201
N-(1H-indol-3-ylmethyl)-2,2-dimethylpiperidin-4-amine
CID 115145493
N-(1H-indol-4-ylmethyl)-2-methylcyclohexan-1-amine
CID 62999891
N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethylcyclohexan-1-amine
CID 43078792
(1H-indol-3-ylmethylamino)methanol
CID 115228988
CID 135044640
CID 135044640
[1-(1H-indol-3-ylmethylamino)-4-methylcyclohexyl]methanol
CID 62553319
N-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 60663725

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine?
The IUPAC name of N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine (CID 62396352) is N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine.
What is the SMILES notation for N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine?
The canonical SMILES for N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine is CC1CC1NCc1c[nH]c2ccccc12.
What is the InChIKey of N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine?
The InChIKey is YCQWIEQMMICDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-9-6-13(9)15-8-10-7-14-12-5-3-2-4-11(10)12/h2-5,7,9,13-15H,6,8H2,1H3.
What are the key properties of N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine?
N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine has a molecular weight of 200.29 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine is sourced from PubChem (CID 62396352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).