[2-(oxan-2-ylmethylamino)cyclopentyl]methanol

C12H23NO2 — CID 106360917

IUPAC[2-(oxan-2-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCCCO1
InChIInChI=1S/C12H23NO2/c14-9-10-4-3-6-12(10)13-8-11-5-1-2-7-15-11/h10-14H,1-9H2
InChIKeyZDZDUVZNUXBREI-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.31
Rot. Bonds4

About [2-(oxan-2-ylmethylamino)cyclopentyl]methanol

[2-(oxan-2-ylmethylamino)cyclopentyl]methanol (PubChem CID 106360917) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is [2-(oxan-2-ylmethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(oxan-2-ylmethylamino)cyclopentyl]methanol
PubChem CID106360917
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name[2-(oxan-2-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCCCO1
InChIInChI=1S/C12H23NO2/c14-9-10-4-3-6-12(10)13-8-11-5-1-2-7-15-11/h10-14H,1-9H2
InChIKeyZDZDUVZNUXBREI-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2R)-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]cyclohexan-1-amine
CID 124710143
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
[2-(oxan-4-ylmethylamino)cyclohexyl]methanol
CID 115685723
[(2S)-oxan-2-yl]methanol
CID 6950811
2-methyl-N-(oxan-2-ylmethyl)thian-3-amine
CID 79956591
N-(oxan-2-ylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544731
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
2,5-dimethyl-N-(oxan-2-ylmethyl)cyclohexan-1-amine
CID 64761101
2-(oxan-2-ylmethylamino)propane-1,3-diol
CID 65314164
(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine
CID 97358136

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-2-ylmethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(oxan-2-ylmethylamino)cyclopentyl]methanol (CID 106360917) is [2-(oxan-2-ylmethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(oxan-2-ylmethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(oxan-2-ylmethylamino)cyclopentyl]methanol is OCC1CCCC1NCC1CCCCO1.
What is the InChIKey of [2-(oxan-2-ylmethylamino)cyclopentyl]methanol?
The InChIKey is ZDZDUVZNUXBREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c14-9-10-4-3-6-12(10)13-8-11-5-1-2-7-15-11/h10-14H,1-9H2.
What are the key properties of [2-(oxan-2-ylmethylamino)cyclopentyl]methanol?
[2-(oxan-2-ylmethylamino)cyclopentyl]methanol has a molecular weight of 213.32 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-2-ylmethylamino)cyclopentyl]methanol is sourced from PubChem (CID 106360917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).