2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine

C15H29NO2 — CID 55093361

IUPAC2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
SMILESCC(CNCC1CCCO1)OCC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-13(10-16-11-15-8-5-9-17-15)18-12-14-6-3-2-4-7-14/h13-16H,2-12H2,1H3
InChIKeyQPSPYZMICNVKES-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.74
Rot. Bonds7

About 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine

2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine (PubChem CID 55093361) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
PubChem CID55093361
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
SMILESCC(CNCC1CCCO1)OCC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-13(10-16-11-15-8-5-9-17-15)18-12-14-6-3-2-4-7-14/h13-16H,2-12H2,1H3
InChIKeyQPSPYZMICNVKES-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-3-ylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 55092213
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-(oxolan-2-ylmethyl)propan-1-amine
CID 104567121
N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
CID 62572342
N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
CID 62572194
2-(cycloheptylmethoxy)-N-methylpropan-1-amine
CID 165349469
N-[2-(cyclohexylmethoxy)propyl]butan-1-amine
CID 62585334
N-(3-ethoxypropyl)-2-(oxolan-2-ylmethoxy)propan-1-amine
CID 55088682
1-cyclopropyl-N-(oxolan-2-ylmethyl)methanamine
CID 3607647
2-(3,5-difluorophenoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 62784900
2-cyclohexyl-N-(oxolan-2-ylmethyl)ethanamine
CID 60920753
(2R)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pentan-1-amine
CID 28619216
2-(2,3-dimethylphenoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 62573039

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine (CID 55093361) is 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine is CC(CNCC1CCCO1)OCC1CCCCC1.
What is the InChIKey of 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine?
The InChIKey is QPSPYZMICNVKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-13(10-16-11-15-8-5-9-17-15)18-12-14-6-3-2-4-7-14/h13-16H,2-12H2,1H3.
What are the key properties of 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine?
2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 55093361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).