1-(1-tert-butylpiperidin-4-yl)ethenamine

C11H22N2 — CID 142896318

IUPAC1-(1-tert-butylpiperidin-4-yl)ethenamine
SMILESC=C(N)C1CCN(C(C)(C)C)CC1
InChIInChI=1S/C11H22N2/c1-9(12)10-5-7-13(8-6-10)11(2,3)4/h10H,1,5-8,12H2,2-4H3
InChIKeyWKADYCZSZAPUTF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.97
Rot. Bonds1

About 1-(1-tert-butylpiperidin-4-yl)ethenamine

1-(1-tert-butylpiperidin-4-yl)ethenamine (PubChem CID 142896318) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(1-tert-butylpiperidin-4-yl)ethenamine.

Molecular Properties

Compound Name1-(1-tert-butylpiperidin-4-yl)ethenamine
PubChem CID142896318
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(1-tert-butylpiperidin-4-yl)ethenamine
SMILESC=C(N)C1CCN(C(C)(C)C)CC1
InChIInChI=1S/C11H22N2/c1-9(12)10-5-7-13(8-6-10)11(2,3)4/h10H,1,5-8,12H2,2-4H3
InChIKeyWKADYCZSZAPUTF-UHFFFAOYSA-N
XLogP1.97
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-tert-butylpyrrolidine-3-carbothioamide
CID 172787377
(3S)-1-tert-butylpyrrolidine-3-carboxamide
CID 59439118
1-tert-butylpiperidine-4-carbonitrile;1-tert-butylpiperidine-4-carbothioamide
CID 161067745
1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(1-tert-butylpiperidin-3-yl)ethenamine
CID 162256772
1-[1-[4-(2-fluoropropan-2-yl)phenyl]piperidin-4-yl]ethenamine
CID 145074067
(1-tert-butylpiperidin-4-yl)hydrazine
CID 21097250
1-tert-butyl-3-[1-(2-methylpyrrolidin-1-yl)ethenyl]pyrrolidine
CID 167049747
N-(3-amino-2,2-dimethylpropyl)-1-tert-butylpiperidine-4-carboxamide
CID 146256251
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
1,6-ditert-butyl-1,6-diazacycloundecane
CID 90712737
1-tert-butylazepane;1-tert-butylpiperidine
CID 158450868
2-[(1-tert-butylpiperidine-4-carbonyl)amino]acetic acid
CID 59611625

Frequently Asked Questions

What is the IUPAC name of 1-(1-tert-butylpiperidin-4-yl)ethenamine?
The IUPAC name of 1-(1-tert-butylpiperidin-4-yl)ethenamine (CID 142896318) is 1-(1-tert-butylpiperidin-4-yl)ethenamine.
What is the SMILES notation for 1-(1-tert-butylpiperidin-4-yl)ethenamine?
The canonical SMILES for 1-(1-tert-butylpiperidin-4-yl)ethenamine is C=C(N)C1CCN(C(C)(C)C)CC1.
What is the InChIKey of 1-(1-tert-butylpiperidin-4-yl)ethenamine?
The InChIKey is WKADYCZSZAPUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(12)10-5-7-13(8-6-10)11(2,3)4/h10H,1,5-8,12H2,2-4H3.
What are the key properties of 1-(1-tert-butylpiperidin-4-yl)ethenamine?
1-(1-tert-butylpiperidin-4-yl)ethenamine has a molecular weight of 182.31 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-tert-butylpiperidin-4-yl)ethenamine is sourced from PubChem (CID 142896318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).