1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine

C15H20N2 — CID 114107229

IUPAC1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCC1(CNCc2ccc3[nH]ccc3c2)CCC1
InChIInChI=1S/C15H20N2/c1-15(6-2-7-15)11-16-10-12-3-4-14-13(9-12)5-8-17-14/h3-5,8-9,16-17H,2,6-7,10-11H2,1H3
InChIKeyYBELVIZBAWEJOE-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.45
Rot. Bonds4

About 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine

1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine (PubChem CID 114107229) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine.

Molecular Properties

Compound Name1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
PubChem CID114107229
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCC1(CNCc2ccc3[nH]ccc3c2)CCC1
InChIInChI=1S/C15H20N2/c1-15(6-2-7-15)11-16-10-12-3-4-14-13(9-12)5-8-17-14/h3-5,8-9,16-17H,2,6-7,10-11H2,1H3
InChIKeyYBELVIZBAWEJOE-UHFFFAOYSA-N
XLogP3.45
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-5-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 102911394
N-(1H-indol-5-ylmethyl)but-2-yn-1-amine
CID 102911910
N-(1H-indol-5-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 102911435
1-(1H-indol-5-ylmethyl)-N,N-dimethylcyclobutan-1-amine
CID 57194101
1-[(1H-indol-6-ylmethylamino)methyl]cyclohexan-1-ol
CID 102911180
N-(1H-indol-5-ylmethyl)prop-2-en-1-amine
CID 53274484
N-(1H-indol-5-ylmethyl)pent-4-yn-1-amine
CID 106220402
4-[(1H-indol-5-ylmethylamino)methyl]benzaldehyde
CID 178072305
2-methoxy-5-[[(1-methylcyclobutyl)methylamino]methyl]phenol
CID 103735804
N-(1H-indol-5-ylmethyl)-2-methylsulfanylpropan-1-amine
CID 102911932
N-(1H-indol-5-ylmethyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-amine
CID 102910856
1-isoquinolin-6-yl-N-[(1-methylcyclohexyl)methyl]methanamine
CID 107166584

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The IUPAC name of 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine (CID 114107229) is 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine.
What is the SMILES notation for 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The canonical SMILES for 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine is CC1(CNCc2ccc3[nH]ccc3c2)CCC1.
What is the InChIKey of 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The InChIKey is YBELVIZBAWEJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-15(6-2-7-15)11-16-10-12-3-4-14-13(9-12)5-8-17-14/h3-5,8-9,16-17H,2,6-7,10-11H2,1H3.
What are the key properties of 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-5-yl)-N-[(1-methylcyclobutyl)methyl]methanamine is sourced from PubChem (CID 114107229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).