N,2,3,5-tetramethylhex-1-en-3-amine

C10H21N — CID 145459667

IUPACN,2,3,5-tetramethylhex-1-en-3-amine
SMILESC=C(C)C(C)(CC(C)C)NC
InChIInChI=1S/C10H21N/c1-8(2)7-10(5,11-6)9(3)4/h8,11H,3,7H2,1-2,4-6H3
InChIKeyQQKJENOOLSIFLJ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.59
Rot. Bonds4

About N,2,3,5-tetramethylhex-1-en-3-amine

N,2,3,5-tetramethylhex-1-en-3-amine (PubChem CID 145459667) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,2,3,5-tetramethylhex-1-en-3-amine.

Molecular Properties

Compound NameN,2,3,5-tetramethylhex-1-en-3-amine
PubChem CID145459667
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,2,3,5-tetramethylhex-1-en-3-amine
SMILESC=C(C)C(C)(CC(C)C)NC
InChIInChI=1S/C10H21N/c1-8(2)7-10(5,11-6)9(3)4/h8,11H,3,7H2,1-2,4-6H3
InChIKeyQQKJENOOLSIFLJ-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.59
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

N-(3,5-dimethyl-2-oxohexan-3-yl)acetamide
CID 163676270
(2R)-2-acetamido-2,4-dimethylpentanoic acid
CID 22858890
N,3,5-trimethylhex-1-en-3-amine
CID 145461541
ethane;2-methylbutane;N,2,4-trimethylpentan-2-amine
CID 164863401
methyl 2-acetamido-2,4-dimethylpentanoate
CID 24978228
2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene
CID 21361186
2,3-dimethyl-1-(2-methylpropylamino)but-3-en-2-ol
CID 79178435
2,4-dimethyl-2-(2-methylpropylamino)pentanoic acid
CID 61001424
2,4-dimethyl-2-(prop-2-enylamino)pentanoic acid
CID 61341230
N-hydroxyacetamide;2,2,4-trimethylpentane
CID 153344333
4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine
CID 129049369
4-methyl-2-(methylamino)-2-(2-methylpropyl)pentanoic acid
CID 114868050

Frequently Asked Questions

What is the IUPAC name of N,2,3,5-tetramethylhex-1-en-3-amine?
The IUPAC name of N,2,3,5-tetramethylhex-1-en-3-amine (CID 145459667) is N,2,3,5-tetramethylhex-1-en-3-amine.
What is the SMILES notation for N,2,3,5-tetramethylhex-1-en-3-amine?
The canonical SMILES for N,2,3,5-tetramethylhex-1-en-3-amine is C=C(C)C(C)(CC(C)C)NC.
What is the InChIKey of N,2,3,5-tetramethylhex-1-en-3-amine?
The InChIKey is QQKJENOOLSIFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)7-10(5,11-6)9(3)4/h8,11H,3,7H2,1-2,4-6H3.
What are the key properties of N,2,3,5-tetramethylhex-1-en-3-amine?
N,2,3,5-tetramethylhex-1-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,5-tetramethylhex-1-en-3-amine is sourced from PubChem (CID 145459667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).