N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine

C10H19N — CID 123516073

IUPACN,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
SMILESC=C(C(C)=CN(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h7-8H,4H2,1-3,5-6H3
InChIKeySQLOQGFUXUKZRI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.66
Rot. Bonds3

About N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine

N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine (PubChem CID 123516073) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine.

Molecular Properties

Compound NameN,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
PubChem CID123516073
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
SMILESC=C(C(C)=CN(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h7-8H,4H2,1-3,5-6H3
InChIKeySQLOQGFUXUKZRI-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 145319399
(E)-3,5-dimethyl-4-methylidenehex-2-enoic acid
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[(Z)-3,5-dimethyl-4-methylidenehex-2-enylidene]-hydridotungsten
CID 155744599
1,1-dichloro-4-(dimethylamino)-3-methylbut-3-en-2-one
CID 175292836
N,N,3-trimethyl-2-methylidenebutanamide
CID 57080569
(2Z,4E)-5-bromo-7-methyl-6-methylideneocta-2,4-diene
CID 172586692
N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine
CID 166698582
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
2-(dimethylaminomethylidene)-3-methylbutanoic acid
CID 54256817
(E)-1-(dimethylamino)-2-methylpent-1-en-3-one
CID 12867317
dimethylamino(3-methylbut-1-en-2-yl)azanide
CID 102036206
(1E)-2-bromo-N,N-dimethylbuta-1,3-dien-1-amine
CID 153037895

Frequently Asked Questions

What is the IUPAC name of N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine?
The IUPAC name of N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine (CID 123516073) is N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine.
What is the SMILES notation for N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine?
The canonical SMILES for N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine is C=C(C(C)=CN(C)C)C(C)C.
What is the InChIKey of N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine?
The InChIKey is SQLOQGFUXUKZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h7-8H,4H2,1-3,5-6H3.
What are the key properties of N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine?
N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine is sourced from PubChem (CID 123516073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).