(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine

C16H25NO — CID 81395717

IUPAC(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine
SMILESCOCc1ccccc1CN[C@H](C)C1CCCC1
InChIInChI=1S/C16H25NO/c1-13(14-7-3-4-8-14)17-11-15-9-5-6-10-16(15)12-18-2/h5-6,9-10,13-14,17H,3-4,7-8,11-12H2,1-2H3/t13-/m1/s1
InChIKeyUBJZITUVGHFGGA-CYBMUJFWSA-N
MW247.38 g/mol
LogP3.50
Rot. Bonds6

About (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine

(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine (PubChem CID 81395717) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine
PubChem CID81395717
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine
SMILESCOCc1ccccc1CN[C@H](C)C1CCCC1
InChIInChI=1S/C16H25NO/c1-13(14-7-3-4-8-14)17-11-15-9-5-6-10-16(15)12-18-2/h5-6,9-10,13-14,17H,3-4,7-8,11-12H2,1-2H3/t13-/m1/s1
InChIKeyUBJZITUVGHFGGA-CYBMUJFWSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[[(1S)-1-cyclopentylethyl]amino]methyl]phenol
CID 81386738
methyl 2-[2-[[[(1R)-1-cyclohexylethyl]amino]methyl]phenyl]acetate
CID 115462242
N-[(2-bromophenyl)methyl]-1-cyclopentylethanamine
CID 62632119
(1R)-1-cyclopentyl-N-[(2-fluorophenyl)methyl]ethanamine
CID 81394013
N-[(2-bromophenyl)methyl]-1-cyclohexylethanamine
CID 63453704
methyl 2-[[[(1S)-1-cyclohexylethyl]amino]methyl]benzoate
CID 81386969
1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine
CID 63477824
methyl 2-[2-[(1-cyclopropylethylamino)methyl]phenyl]acetate
CID 115461620
2-[[[(1R)-1-cyclopentylethyl]amino]methyl]benzonitrile
CID 114017957
(1S)-1-cycloheptyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
CID 81391569
2-[[[(1R)-1-cycloheptylethyl]amino]methyl]-6-methoxyphenol
CID 81389459
(1R)-1-cyclohexyl-N-[(2-methoxy-3-pyridinyl)methyl]ethanamine
CID 81384352

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine (CID 81395717) is (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine is COCc1ccccc1CN[C@H](C)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine?
The InChIKey is UBJZITUVGHFGGA-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H25NO/c1-13(14-7-3-4-8-14)17-11-15-9-5-6-10-16(15)12-18-2/h5-6,9-10,13-14,17H,3-4,7-8,11-12H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine?
(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine has a molecular weight of 247.38 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine is sourced from PubChem (CID 81395717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).