1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine

C10H22N2O — CID 105442315

IUPAC1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-4-13-10(8-11-2)6-5-7-12(3)9-10/h11H,4-9H2,1-3H3
InChIKeyNLGDHKQONFVURQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds4

About 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine

1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine (PubChem CID 105442315) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
PubChem CID105442315
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
SMILESCCOC1(CNC)CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-4-13-10(8-11-2)6-5-7-12(3)9-10/h11H,4-9H2,1-3H3
InChIKeyNLGDHKQONFVURQ-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
CID 105435284
3-ethyl-3-methoxy-1-methylazepane
CID 24974913
ethane;1-(4-ethoxypiperidin-4-yl)-N-methylmethanamine
CID 143619913
1-(1,3-dimethylazepan-3-yl)-N-methylmethanamine;ethane
CID 168995514
1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 62106218
1-(1-ethoxy-2-methylcyclohexyl)-N-methylmethanamine
CID 165490208
1-[1-(2-methoxyethoxy)cyclopentyl]-N-methylmethanamine
CID 62108671
(3S)-3-ethyl-1-methylpiperidin-3-ol
CID 177186761
N,1,3-trimethylpiperidin-3-amine
CID 82594451
N-methyl-1-[1-(2-propoxyethoxy)cyclohexyl]methanamine
CID 63685434
N-methyl-1-[1-(2-methylpropoxy)cycloheptyl]methanamine
CID 62106698
3-(ethylamino)-1-methylpiperidin-3-ol
CID 70384279

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine (CID 105442315) is 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine is CCOC1(CNC)CCCN(C)C1.
What is the InChIKey of 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The InChIKey is NLGDHKQONFVURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-13-10(8-11-2)6-5-7-12(3)9-10/h11H,4-9H2,1-3H3.
What are the key properties of 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 105442315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).