N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine

C11H24N2 — CID 3030467

IUPACN-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-4-13(5-2)10-11-8-6-7-9-12(11)3/h11H,4-10H2,1-3H3
InChIKeyMHHKWEICEQVJHK-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.81
Rot. Bonds4

About N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine

N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine (PubChem CID 3030467) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
PubChem CID3030467
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-4-13(5-2)10-11-8-6-7-9-12(11)3/h11H,4-10H2,1-3H3
InChIKeyMHHKWEICEQVJHK-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine (CID 3030467) is N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine is CCN(CC)CC1CCCCN1C.
What is the InChIKey of N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine?
The InChIKey is MHHKWEICEQVJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-13(5-2)10-11-8-6-7-9-12(11)3/h11H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine?
N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 3030467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).