N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine

C16H34N2 — CID 21348340

IUPACN-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCCCCN(CC)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H34N2/c1-8-10-11-18(9-2)14-12-15(3,4)17(7)16(5,6)13-14/h14H,8-13H2,1-7H3
InChIKeyLTTZNRDNXOTTRM-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.76
Rot. Bonds5

About N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine

N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine (PubChem CID 21348340) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine.

Molecular Properties

Compound NameN-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine
PubChem CID21348340
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC NameN-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCCCCN(CC)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H34N2/c1-8-10-11-18(9-2)14-12-15(3,4)17(7)16(5,6)13-14/h14H,8-13H2,1-7H3
InChIKeyLTTZNRDNXOTTRM-UHFFFAOYSA-N
XLogP3.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine?
The IUPAC name of N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine (CID 21348340) is N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine.
What is the SMILES notation for N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine?
The canonical SMILES for N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine is CCCCN(CC)C1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine?
The InChIKey is LTTZNRDNXOTTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-8-10-11-18(9-2)14-12-15(3,4)17(7)16(5,6)13-14/h14H,8-13H2,1-7H3.
What are the key properties of N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine?
N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine has a molecular weight of 254.46 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-1,2,2,6,6-pentamethylpiperidin-4-amine is sourced from PubChem (CID 21348340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).