N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine

C16H33N3 — CID 114431138

IUPACN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
SMILESCCC1CCNC(CN(C)CC2CCN(C)CC2)C1
InChIInChI=1S/C16H33N3/c1-4-14-5-8-17-16(11-14)13-19(3)12-15-6-9-18(2)10-7-15/h14-17H,4-13H2,1-3H3
InChIKeyCUWZYJNSPDFGFM-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.04
Rot. Bonds5

About N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine

N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine (PubChem CID 114431138) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine.

Molecular Properties

Compound NameN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
PubChem CID114431138
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
SMILESCCC1CCNC(CN(C)CC2CCN(C)CC2)C1
InChIInChI=1S/C16H33N3/c1-4-14-5-8-17-16(11-14)13-19(3)12-15-6-9-18(2)10-7-15/h14-17H,4-13H2,1-3H3
InChIKeyCUWZYJNSPDFGFM-UHFFFAOYSA-N
XLogP2.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine?
The IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine (CID 114431138) is N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine.
What is the SMILES notation for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine?
The canonical SMILES for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine is CCC1CCNC(CN(C)CC2CCN(C)CC2)C1.
What is the InChIKey of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine?
The InChIKey is CUWZYJNSPDFGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-14-5-8-17-16(11-14)13-19(3)12-15-6-9-18(2)10-7-15/h14-17H,4-13H2,1-3H3.
What are the key properties of N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine?
N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine has a molecular weight of 267.46 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine is sourced from PubChem (CID 114431138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).