(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

C13H25NO — CID 93283261

IUPAC(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
SMILESC[C@@H](NC[C@H]1CCCO1)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h11-14H,2-10H2,1H3/t11-,13-/m1/s1
InChIKeyFZTZKRYKARNQAO-DGCLKSJQSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds4

About (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine (PubChem CID 93283261) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
PubChem CID93283261
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
SMILESC[C@@H](NC[C@H]1CCCO1)C1CCCCC1
InChIInChI=1S/C13H25NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h11-14H,2-10H2,1H3/t11-,13-/m1/s1
InChIKeyFZTZKRYKARNQAO-DGCLKSJQSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-(oxolan-2-ylmethyl)ethanamine
CID 62633315
(1S)-1-cyclohexyl-N-[2-[(2S)-oxolan-2-yl]ethyl]ethanamine
CID 93468404
N-[(1R)-1-cyclohexylethyl]-3-(oxolan-2-yl)propan-1-amine
CID 81385044
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81384591
3-methyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 43179200
1,1-bis(oxolan-2-ylmethylamino)propan-2-ol
CID 90119922
2-N-[[(2S)-oxolan-2-yl]methyl]-1-N-propan-2-ylpropane-1,2-diamine
CID 104856010
1-cyclopropyl-N-(1,4-dioxan-2-ylmethyl)ethanamine
CID 61023563
4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 115705992
(1S)-1-cyclohexyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine
CID 104889526
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The IUPAC name of (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine (CID 93283261) is (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine is C[C@@H](NC[C@H]1CCCO1)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The InChIKey is FZTZKRYKARNQAO-DGCLKSJQSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h11-14H,2-10H2,1H3/t11-,13-/m1/s1.
What are the key properties of (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine is sourced from PubChem (CID 93283261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).