N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride

C12H25FN2 — CID 178156932

IUPACN-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride
SMILESCCN1CCC(N(C)C2CCC2)CC1.F
InChIInChI=1S/C12H24N2.FH/c1-3-14-9-7-12(8-10-14)13(2)11-5-4-6-11;/h11-12H,3-10H2,1-2H3;1H
InChIKeyPHNJLOJESSDDCI-UHFFFAOYSA-N
MW216.34 g/mol
LogP2.11
Rot. Bonds3

About N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride

N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride (PubChem CID 178156932) has the molecular formula C12H25FN2 and a molecular weight of 216.34 g/mol. Its IUPAC name is N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride.

Molecular Properties

Compound NameN-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride
PubChem CID178156932
Molecular FormulaC12H25FN2
Molecular Weight216.34 g/mol
Exact Mass216.20
IUPAC NameN-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride
SMILESCCN1CCC(N(C)C2CCC2)CC1.F
InChIInChI=1S/C12H24N2.FH/c1-3-14-9-7-12(8-10-14)13(2)11-5-4-6-11;/h11-12H,3-10H2,1-2H3;1H
InChIKeyPHNJLOJESSDDCI-UHFFFAOYSA-N
XLogP2.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.34
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
CID 178157207
4-N-(1-ethylazepan-4-yl)-4-N-methylcyclohexane-1,4-diamine
CID 79121604
N-(1-ethylpiperidin-4-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61231042
ethane;N-[(1-ethylpiperidin-4-yl)methyl]-N-methylcyclobutanamine
CID 171641475
[1-(ethylamino)-3-[(1-ethylpiperidin-4-yl)-methylamino]cyclohexyl]methanol
CID 79635686
3-[(1-ethylpiperidin-4-yl)-methylamino]-1-(methylamino)cyclohexane-1-carboxylic acid
CID 79627505
4-[(1-ethylpiperidin-4-yl)-methylamino]pyrrolidin-3-ol
CID 63703688
methyl 1-amino-3-[(1-ethylpiperidin-4-yl)-methylamino]cyclohexane-1-carboxylate
CID 79627504
1-ethyl-N-ethynyl-N-methylpiperidin-4-amine
CID 174254399
ethane;N'-(1-ethylpiperidin-4-yl)-N'-methylmethanediamine
CID 142615692
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
2-[(1-ethylazepan-4-yl)-methylamino]acetic acid
CID 65077241

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride?
The IUPAC name of N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride (CID 178156932) is N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride.
What is the SMILES notation for N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride?
The canonical SMILES for N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride is CCN1CCC(N(C)C2CCC2)CC1.F.
What is the InChIKey of N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride?
The InChIKey is PHNJLOJESSDDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.FH/c1-3-14-9-7-12(8-10-14)13(2)11-5-4-6-11;/h11-12H,3-10H2,1-2H3;1H.
What are the key properties of N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride?
N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride has a molecular weight of 216.34 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1-ethyl-N-methylpiperidin-4-amine;hydrofluoride is sourced from PubChem (CID 178156932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).