N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine

C15H23NO — CID 102940486

IUPACN-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine
SMILESCNCC1(COCc2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-16-12-15(9-5-6-10-15)13-17-11-14-7-3-2-4-8-14/h2-4,7-8,16H,5-6,9-13H2,1H3
InChIKeyISEFNBSOFQHEEY-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.98
Rot. Bonds6

About N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine

N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine (PubChem CID 102940486) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine
PubChem CID102940486
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine
SMILESCNCC1(COCc2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-16-12-15(9-5-6-10-15)13-17-11-14-7-3-2-4-8-14/h2-4,7-8,16H,5-6,9-13H2,1H3
InChIKeyISEFNBSOFQHEEY-UHFFFAOYSA-N
XLogP2.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[[1-(phenylmethoxymethyl)cyclopentyl]methyl]propan-2-amine
CID 102940491
N-[[1-(phenylmethoxymethyl)cyclobutyl]methyl]propan-2-amine
CID 102940549
[1-(phenylmethoxymethyl)cyclopentyl]methanol
CID 83671115
N-[[1-(phenylmethoxymethyl)cyclopropyl]methyl]propan-1-amine
CID 102940561
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]-1-phenylmethanamine
CID 55052101
[1-(isocyanatomethyl)cyclopentyl]methoxymethylbenzene
CID 115045614
[4,4-dimethoxy-1-(phenylmethoxymethyl)cyclohexyl]methoxymethylbenzene
CID 134289630
N-[[3-(phenylmethoxymethyl)oxolan-3-yl]methyl]propan-2-amine
CID 102940532
N-benzyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]ethanamine
CID 62263266
3,3-bis(phenylmethoxymethyl)azetidine
CID 139666551
N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
2-[1-(phenylmethoxymethyl)cyclopropyl]ethanamine
CID 65480359

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine (CID 102940486) is N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine is CNCC1(COCc2ccccc2)CCCC1.
What is the InChIKey of N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine?
The InChIKey is ISEFNBSOFQHEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16-12-15(9-5-6-10-15)13-17-11-14-7-3-2-4-8-14/h2-4,7-8,16H,5-6,9-13H2,1H3.
What are the key properties of N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine?
N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine is sourced from PubChem (CID 102940486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).