N,7,9,9-tetramethyl-3-methylidenedecan-5-amine

C15H31N — CID 105006137

IUPACN,7,9,9-tetramethyl-3-methylidenedecan-5-amine
SMILESC=C(CC)CC(CC(C)CC(C)(C)C)NC
InChIInChI=1S/C15H31N/c1-8-12(2)9-14(16-7)10-13(3)11-15(4,5)6/h13-14,16H,2,8-11H2,1,3-7H3
InChIKeyJCKVYFBEIUIEFQ-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.39
Rot. Bonds7

About N,7,9,9-tetramethyl-3-methylidenedecan-5-amine

N,7,9,9-tetramethyl-3-methylidenedecan-5-amine (PubChem CID 105006137) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is N,7,9,9-tetramethyl-3-methylidenedecan-5-amine.

Molecular Properties

Compound NameN,7,9,9-tetramethyl-3-methylidenedecan-5-amine
PubChem CID105006137
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC NameN,7,9,9-tetramethyl-3-methylidenedecan-5-amine
SMILESC=C(CC)CC(CC(C)CC(C)(C)C)NC
InChIInChI=1S/C15H31N/c1-8-12(2)9-14(16-7)10-13(3)11-15(4,5)6/h13-14,16H,2,8-11H2,1,3-7H3
InChIKeyJCKVYFBEIUIEFQ-UHFFFAOYSA-N
XLogP4.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.39
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

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CID 114982442
N-methyl-6-methylideneoctan-4-amine
CID 66044817
(3-methyl-7-methylidenenonan-5-yl)hydrazine
CID 105320377
N,5,7,7-tetramethyl-1-methylsulfonyloctan-3-amine
CID 115848597
1-(1,3-dioxolan-2-yl)-N-methyl-4-methylidenehexan-2-amine
CID 103546935
2,5,7,7-tetramethyl-N-propyloct-1-en-3-amine
CID 105005536
sulfane;(4S)-N,2,2,6-tetramethylheptan-4-amine
CID 161290387
2-bromo-4-methyl-6-methylideneoctane
CID 66037621
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592
1-(3-bromophenyl)-N,4,6,6-tetramethylheptan-2-amine
CID 115789167
1-(3-bromo-4-fluorophenyl)-N,4,6,6-tetramethylheptan-2-amine
CID 115818913
(1-methoxy-4,6,6-trimethylheptan-2-yl)hydrazine
CID 105321587

Frequently Asked Questions

What is the IUPAC name of N,7,9,9-tetramethyl-3-methylidenedecan-5-amine?
The IUPAC name of N,7,9,9-tetramethyl-3-methylidenedecan-5-amine (CID 105006137) is N,7,9,9-tetramethyl-3-methylidenedecan-5-amine.
What is the SMILES notation for N,7,9,9-tetramethyl-3-methylidenedecan-5-amine?
The canonical SMILES for N,7,9,9-tetramethyl-3-methylidenedecan-5-amine is C=C(CC)CC(CC(C)CC(C)(C)C)NC.
What is the InChIKey of N,7,9,9-tetramethyl-3-methylidenedecan-5-amine?
The InChIKey is JCKVYFBEIUIEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-8-12(2)9-14(16-7)10-13(3)11-15(4,5)6/h13-14,16H,2,8-11H2,1,3-7H3.
What are the key properties of N,7,9,9-tetramethyl-3-methylidenedecan-5-amine?
N,7,9,9-tetramethyl-3-methylidenedecan-5-amine has a molecular weight of 225.42 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,7,9,9-tetramethyl-3-methylidenedecan-5-amine is sourced from PubChem (CID 105006137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).