(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine

C10H19N — CID 126513976

IUPAC(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine
SMILESC=C(C)N/C(=C\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-7-9(10(4,5)6)11-8(2)3/h7,11H,2H2,1,3-6H3/b9-7-
InChIKeyLBGPUJUAEZTVKB-CLFYSBASSA-N
MW153.27 g/mol
LogP3.06
Rot. Bonds2

About (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine

(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine (PubChem CID 126513976) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine
PubChem CID126513976
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine
SMILESC=C(C)N/C(=C\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-7-9(10(4,5)6)11-8(2)3/h7,11H,2H2,1,3-6H3/b9-7-
InChIKeyLBGPUJUAEZTVKB-CLFYSBASSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-Dihydrocollidine
CID 70028787
(4E)-5-fluoro-N-prop-1-en-2-ylhexa-1,4-dien-2-amine
CID 164007951
(3E)-N-(2-fluorobutan-2-yl)-6-methylhepta-3,5-dien-3-amine
CID 144268143
(E)-N-ethyl-4-methylpent-2-en-3-amine
CID 17800491
(Z)-N,4,4-trimethylpent-2-en-3-amine
CID 21719693
CID 59617059
CID 59617059
(3Z)-5-tert-butyl-3-[(Z)-2-methylbut-2-enylidene]-2-methylidene-1H-pyrrole
CID 70971243
2-tert-butyl-6-methylidene-1H-pyridine
CID 72429758
2,4,4,6-tetramethyl-1H-pyridine
CID 85766757
Lithium 2,5-ditert-butyl-1,3-dihydropyrrol-3-ide
CID 87312091
(Z)-N-ethyl-4-methylpent-2-en-3-amine
CID 88248008
(Z)-N-[(Z)-pent-2-en-3-yl]pent-2-en-3-amine
CID 88249145

Frequently Asked Questions

What is the IUPAC name of (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine?
The IUPAC name of (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine (CID 126513976) is (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine.
What is the SMILES notation for (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine?
The canonical SMILES for (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine is C=C(C)N/C(=C\C)C(C)(C)C.
What is the InChIKey of (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine?
The InChIKey is LBGPUJUAEZTVKB-CLFYSBASSA-N. The full InChI is InChI=1S/C10H19N/c1-7-9(10(4,5)6)11-8(2)3/h7,11H,2H2,1,3-6H3/b9-7-.
What are the key properties of (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine?
(Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine has a molecular weight of 153.27 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,4-dimethyl-N-prop-1-en-2-ylpent-2-en-3-amine is sourced from PubChem (CID 126513976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).