N-methyl-6-methylideneoctan-4-amine

C10H21N — CID 66044817

IUPACN-methyl-6-methylideneoctan-4-amine
SMILESC=C(CC)CC(CCC)NC
InChIInChI=1S/C10H21N/c1-5-7-10(11-4)8-9(3)6-2/h10-11H,3,5-8H2,1-2,4H3
InChIKeyXRPUTDYCMOPHAG-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.73
Rot. Bonds6

About N-methyl-6-methylideneoctan-4-amine

N-methyl-6-methylideneoctan-4-amine (PubChem CID 66044817) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methyl-6-methylideneoctan-4-amine.

Molecular Properties

Compound NameN-methyl-6-methylideneoctan-4-amine
PubChem CID66044817
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methyl-6-methylideneoctan-4-amine
SMILESC=C(CC)CC(CCC)NC
InChIInChI=1S/C10H21N/c1-5-7-10(11-4)8-9(3)6-2/h10-11H,3,5-8H2,1-2,4H3
InChIKeyXRPUTDYCMOPHAG-UHFFFAOYSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.73
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

1-(1,3-dioxolan-2-yl)-N-methyl-4-methylidenehexan-2-amine
CID 103546935
N-methyl-5-methylidene-1-phenoxyheptan-3-amine
CID 66046491
N,7,9,9-tetramethyl-3-methylidenedecan-5-amine
CID 105006137
3-methylidene-6-propylnonan-5-amine
CID 105006117
3-methylidene-N,6-dipropylnonan-5-amine
CID 105005823
5-methylidene-1-methylsulfanyl-N-propylheptan-3-amine
CID 105163897
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-4-methylidenehexan-2-amine
CID 105005765
1-ethoxy-N-ethyl-5-methylideneheptan-3-amine
CID 105164131
1-ethoxy-6-methylidene-N-propyloctan-4-amine
CID 105164104
1-cyclopentyl-N-methyl-3-methylidenepentan-1-amine
CID 66036840
(1-methoxy-4-methylidenehexan-2-yl)hydrazine
CID 105207356
2-hydrazinyl-N,N-dimethyl-4-methylidenehexan-1-amine
CID 105244895

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-methylideneoctan-4-amine?
The IUPAC name of N-methyl-6-methylideneoctan-4-amine (CID 66044817) is N-methyl-6-methylideneoctan-4-amine.
What is the SMILES notation for N-methyl-6-methylideneoctan-4-amine?
The canonical SMILES for N-methyl-6-methylideneoctan-4-amine is C=C(CC)CC(CCC)NC.
What is the InChIKey of N-methyl-6-methylideneoctan-4-amine?
The InChIKey is XRPUTDYCMOPHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-7-10(11-4)8-9(3)6-2/h10-11H,3,5-8H2,1-2,4H3.
What are the key properties of N-methyl-6-methylideneoctan-4-amine?
N-methyl-6-methylideneoctan-4-amine has a molecular weight of 155.28 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-methylideneoctan-4-amine is sourced from PubChem (CID 66044817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).