N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine

C17H24N2 — CID 107235706

IUPACN-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine
SMILESCn1cc(CNCC2(C)CCCC2)c2ccccc21
InChIInChI=1S/C17H24N2/c1-17(9-5-6-10-17)13-18-11-14-12-19(2)16-8-4-3-7-15(14)16/h3-4,7-8,12,18H,5-6,9-11,13H2,1-2H3
InChIKeyYXFTZDAAIKVHAI-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.85
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine

N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine (PubChem CID 107235706) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine
PubChem CID107235706
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine
SMILESCn1cc(CNCC2(C)CCCC2)c2ccccc21
InChIInChI=1S/C17H24N2/c1-17(9-5-6-10-17)13-18-11-14-12-19(2)16-8-4-3-7-15(14)16/h3-4,7-8,12,18H,5-6,9-11,13H2,1-2H3
InChIKeyYXFTZDAAIKVHAI-UHFFFAOYSA-N
XLogP3.85
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-[[(1-methylindol-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 107235815
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine
CID 63822202
N-methyl-N'-[(1-methylindol-3-yl)methyl]methanediamine
CID 115226846
2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]cyclopentan-1-amine
CID 107235903
2-cyclobutyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107236202
2-cyclohexyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107235324
1-(2-fluorophenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822886
2-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-en-1-amine
CID 107236321
1-amino-3-[(1-methylindol-3-yl)methylamino]propan-2-ol
CID 115121377
2-[[(1-methylcyclobutyl)methylamino]methyl]phenol;hydrochloride
CID 115680456
N-[(1-methylindol-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 115209330
3-ethyl-N-[(1-methylindol-3-yl)methyl]pentan-3-amine
CID 107235802

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine (CID 107235706) is N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine is Cn1cc(CNCC2(C)CCCC2)c2ccccc21.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine?
The InChIKey is YXFTZDAAIKVHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-17(9-5-6-10-17)13-18-11-14-12-19(2)16-8-4-3-7-15(14)16/h3-4,7-8,12,18H,5-6,9-11,13H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine?
N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine has a molecular weight of 256.39 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-(1-methylindol-3-yl)methanamine is sourced from PubChem (CID 107235706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).