ethane;N-methyl-1-(oxolan-2-yl)methanamine

C10H25NO — CID 91079378

IUPACethane;N-methyl-1-(oxolan-2-yl)methanamine
SMILESCC.CC.CNCC1CCCO1
InChIInChI=1S/C6H13NO.2C2H6/c1-7-5-6-3-2-4-8-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyUIQWMCAHPSBILS-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.44
Rot. Bonds2

About ethane;N-methyl-1-(oxolan-2-yl)methanamine

ethane;N-methyl-1-(oxolan-2-yl)methanamine (PubChem CID 91079378) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is ethane;N-methyl-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound Nameethane;N-methyl-1-(oxolan-2-yl)methanamine
PubChem CID91079378
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Nameethane;N-methyl-1-(oxolan-2-yl)methanamine
SMILESCC.CC.CNCC1CCCO1
InChIInChI=1S/C6H13NO.2C2H6/c1-7-5-6-3-2-4-8-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyUIQWMCAHPSBILS-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(2R)-oxolan-2-yl]methanamine;molecular hydrogen
CID 142806903
1-N-methyl-4-N-(oxolan-2-ylmethyl)cyclohexane-1,4-diamine
CID 117027418
N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
CID 81034767
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
N-(oxiran-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 126662658
[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride
CID 66643106
3-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 54773627
[(2S)-oxolan-2-yl]methylcyanamide
CID 87337063
1-cyclopropyl-N-(oxolan-2-ylmethyl)methanamine
CID 3607647
2,2-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 89411151
3-methyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 43179200
(2R)-2-ethyloxolane
CID 641529

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-1-(oxolan-2-yl)methanamine?
The IUPAC name of ethane;N-methyl-1-(oxolan-2-yl)methanamine (CID 91079378) is ethane;N-methyl-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for ethane;N-methyl-1-(oxolan-2-yl)methanamine?
The canonical SMILES for ethane;N-methyl-1-(oxolan-2-yl)methanamine is CC.CC.CNCC1CCCO1.
What is the InChIKey of ethane;N-methyl-1-(oxolan-2-yl)methanamine?
The InChIKey is UIQWMCAHPSBILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.2C2H6/c1-7-5-6-3-2-4-8-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3.
What are the key properties of ethane;N-methyl-1-(oxolan-2-yl)methanamine?
ethane;N-methyl-1-(oxolan-2-yl)methanamine has a molecular weight of 175.32 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 91079378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).