(1-phenylmethoxycyclopentyl)methanamine

C13H19NO — CID 62107893

IUPAC(1-phenylmethoxycyclopentyl)methanamine
SMILESNCC1(OCc2ccccc2)CCCC1
InChIInChI=1S/C13H19NO/c14-11-13(8-4-5-9-13)15-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2
InChIKeyGJSMLTAOWCHOEH-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.47
Rot. Bonds4

About (1-phenylmethoxycyclopentyl)methanamine

(1-phenylmethoxycyclopentyl)methanamine (PubChem CID 62107893) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (1-phenylmethoxycyclopentyl)methanamine.

Molecular Properties

Compound Name(1-phenylmethoxycyclopentyl)methanamine
PubChem CID62107893
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(1-phenylmethoxycyclopentyl)methanamine
SMILESNCC1(OCc2ccccc2)CCCC1
InChIInChI=1S/C13H19NO/c14-11-13(8-4-5-9-13)15-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2
InChIKeyGJSMLTAOWCHOEH-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-phenylmethoxycycloheptyl)ethanamine
CID 115046142
[1-(pyridin-4-ylmethoxy)cyclopentyl]methanamine
CID 65050486
[1-[(4-bromophenyl)methoxy]cycloheptyl]methanamine
CID 82832273
[1-(iodomethyl)cyclohexyl]oxymethylbenzene
CID 114772517
(3-phenylmethoxyoxolan-3-yl)methanamine
CID 115025185
(4-tert-butyl-1-phenylmethoxycyclohexyl)methanamine
CID 63473711
2-(1-phenylmethoxycyclohexyl)acetaldehyde
CID 115039002
[1-[(2-bromophenyl)methoxy]cyclopentyl]methanamine
CID 82831596
[1-[[4-(trifluoromethoxy)phenyl]methoxy]cyclopentyl]methanamine
CID 65051034
[1-[(3,5-dimethylphenyl)methoxy]cyclopentyl]methanamine
CID 65050650
[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
CID 63932626
[1-(2,3-dihydro-1H-inden-5-ylmethoxy)cycloheptyl]methanamine
CID 65051582

Frequently Asked Questions

What is the IUPAC name of (1-phenylmethoxycyclopentyl)methanamine?
The IUPAC name of (1-phenylmethoxycyclopentyl)methanamine (CID 62107893) is (1-phenylmethoxycyclopentyl)methanamine.
What is the SMILES notation for (1-phenylmethoxycyclopentyl)methanamine?
The canonical SMILES for (1-phenylmethoxycyclopentyl)methanamine is NCC1(OCc2ccccc2)CCCC1.
What is the InChIKey of (1-phenylmethoxycyclopentyl)methanamine?
The InChIKey is GJSMLTAOWCHOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c14-11-13(8-4-5-9-13)15-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2.
What are the key properties of (1-phenylmethoxycyclopentyl)methanamine?
(1-phenylmethoxycyclopentyl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylmethoxycyclopentyl)methanamine is sourced from PubChem (CID 62107893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).