(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine

C11H23N — CID 154952879

IUPAC(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine
SMILESCNC/C(=C\C(C)C)C(C)(C)C
InChIInChI=1S/C11H23N/c1-9(2)7-10(8-12-6)11(3,4)5/h7,9,12H,8H2,1-6H3/b10-7+
InChIKeyZDONYTFJVRMIQZ-JXMROGBWSA-N
MW169.31 g/mol
LogP2.83
Rot. Bonds3

About (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine

(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine (PubChem CID 154952879) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine
PubChem CID154952879
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine
SMILESCNC/C(=C\C(C)C)C(C)(C)C
InChIInChI=1S/C11H23N/c1-9(2)7-10(8-12-6)11(3,4)5/h7,9,12H,8H2,1-6H3/b10-7+
InChIKeyZDONYTFJVRMIQZ-JXMROGBWSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E)-3-chloro-N-methyl-2-propan-2-ylbut-2-en-1-amine
CID 146384668
(E)-2-ethyl-N,3,3-trimethylbut-1-en-1-amine
CID 130271953
2,4-dimethyl-N-(2-methylpropyl)pent-2-en-1-amine
CID 79341169
ethane;1-(methylamino)propan-2-one;2-methylpropanal
CID 170710537
(Z)-N,4-dimethyl-2-propan-2-ylhex-2-en-1-amine
CID 166998767
2,4,6,6-tetramethylhept-3-ene
CID 76726617
4-methyl-N,2-di(propan-2-yl)pent-2-en-1-amine
CID 79339268
ethane;N,2,2,3-tetramethylbutan-1-amine
CID 142529436
2,3-dimethylhex-4-en-2-ol
CID 91446389
4-chloro-2-methylhex-3-ene
CID 91176193
1-chloro-3-methylbut-1-en-1-ol
CID 141026738
(E)-2-tert-butyl-N-methylpent-1-en-4-yn-1-amine
CID 130178755

Frequently Asked Questions

What is the IUPAC name of (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine?
The IUPAC name of (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine (CID 154952879) is (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine.
What is the SMILES notation for (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine?
The canonical SMILES for (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine is CNC/C(=C\C(C)C)C(C)(C)C.
What is the InChIKey of (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine?
The InChIKey is ZDONYTFJVRMIQZ-JXMROGBWSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)7-10(8-12-6)11(3,4)5/h7,9,12H,8H2,1-6H3/b10-7+.
What are the key properties of (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine?
(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine is sourced from PubChem (CID 154952879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).