N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine

C10H19N — CID 166698582

IUPACN,N,4-trimethyl-2,3-dimethylidenepentan-1-amine
SMILESC=C(CN(C)C)C(=C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h8H,3-4,7H2,1-2,5-6H3
InChIKeyVOAZAYFXVRKFDA-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds4

About N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine

N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine (PubChem CID 166698582) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-2,3-dimethylidenepentan-1-amine
PubChem CID166698582
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N,4-trimethyl-2,3-dimethylidenepentan-1-amine
SMILESC=C(CN(C)C)C(=C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h8H,3-4,7H2,1-2,5-6H3
InChIKeyVOAZAYFXVRKFDA-UHFFFAOYSA-N
XLogP2.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
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

2-[(dimethylamino)methyl]-4-methylhex-1-en-3-one
CID 166698667
2-methyl-3,4-dimethylideneoctane
CID 134835282
N,N,3-trimethyl-2-methylidenebutanamide
CID 57080569
N-(7-methyl-5,6-dimethylideneoct-1-en-2-yl)hydroxylamine
CID 135271646
2-[(dimethylamino)methyl]-5,5-dimethylhex-1-en-3-one
CID 121355058
N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
CID 123516073
(E)-6-[[2-[4-[(dimethylamino)methyl]-3-oxopent-4-en-2-yl]-3-(3-oxopent-4-en-2-yl)cyclopropyl]-methylamino]-2-methylhex-4-en-3-one
CID 146188172
N-methyl-N-(2-methylprop-2-enyl)hydroxylamine
CID 102036894
2-[methyl(2-methylprop-2-enyl)amino]propan-1-ol
CID 115772235
3-(dimethylamino)prop-1-en-2-yl-methylidyneazanium
CID 163603355
(Z)-3,5-dimethyl-4-methylidenehex-2-ene;propane
CID 145319399
1-[2-hydroxyprop-2-enyl(2-hydroxypropyl)amino]propan-2-ol
CID 163906636

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine?
The IUPAC name of N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine (CID 166698582) is N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine.
What is the SMILES notation for N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine?
The canonical SMILES for N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine is C=C(CN(C)C)C(=C)C(C)C.
What is the InChIKey of N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine?
The InChIKey is VOAZAYFXVRKFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)10(4)9(3)7-11(5)6/h8H,3-4,7H2,1-2,5-6H3.
What are the key properties of N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine?
N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine is sourced from PubChem (CID 166698582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).