N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine

C21H27N — CID 10447125

IUPACN,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine
SMILESCN(CCCC#CC(C)(C)C)Cc1cccc2ccccc12
InChIInChI=1S/C21H27N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h6-7,10-14H,5,9,16-17H2,1-4H3
InChIKeyLIFRKDVYTLDMGY-UHFFFAOYSA-N
MW293.45 g/mol
LogP5.10
Rot. Bonds5

About N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine

N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine (PubChem CID 10447125) has the molecular formula C21H27N and a molecular weight of 293.45 g/mol. Its IUPAC name is N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine.

Molecular Properties

Compound NameN,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine
PubChem CID10447125
Molecular FormulaC21H27N
Molecular Weight293.45 g/mol
Exact Mass293.21
IUPAC NameN,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine
SMILESCN(CCCC#CC(C)(C)C)Cc1cccc2ccccc12
InChIInChI=1S/C21H27N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h6-7,10-14H,5,9,16-17H2,1-4H3
InChIKeyLIFRKDVYTLDMGY-UHFFFAOYSA-N
XLogP5.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.45
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine?
The IUPAC name of N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine (CID 10447125) is N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine.
What is the SMILES notation for N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine?
The canonical SMILES for N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine is CN(CCCC#CC(C)(C)C)Cc1cccc2ccccc12.
What is the InChIKey of N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine?
The InChIKey is LIFRKDVYTLDMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h6-7,10-14H,5,9,16-17H2,1-4H3.
What are the key properties of N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine?
N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine has a molecular weight of 293.45 g/mol, XLogP of 5.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-4-yn-1-amine is sourced from PubChem (CID 10447125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).