N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine

C17H35N — CID 129154789

IUPACN,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine
SMILESC=C(CC(C)C(C)NC)C(C)(CC(C)C)C(C)C
InChIInChI=1S/C17H35N/c1-12(2)11-17(8,13(3)4)15(6)10-14(5)16(7)18-9/h12-14,16,18H,6,10-11H2,1-5,7-9H3
InChIKeyBJAIJTPYKGDKAH-UHFFFAOYSA-N
MW253.47 g/mol
LogP4.89
Rot. Bonds8

About N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine

N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine (PubChem CID 129154789) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine.

Molecular Properties

Compound NameN,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine
PubChem CID129154789
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC NameN,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine
SMILESC=C(CC(C)C(C)NC)C(C)(CC(C)C)C(C)C
InChIInChI=1S/C17H35N/c1-12(2)11-17(8,13(3)4)15(6)10-14(5)16(7)18-9/h12-14,16,18H,6,10-11H2,1-5,7-9H3
InChIKeyBJAIJTPYKGDKAH-UHFFFAOYSA-N
XLogP4.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.47
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine?
The IUPAC name of N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine (CID 129154789) is N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine.
What is the SMILES notation for N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine?
The canonical SMILES for N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine is C=C(CC(C)C(C)NC)C(C)(CC(C)C)C(C)C.
What is the InChIKey of N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine?
The InChIKey is BJAIJTPYKGDKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-12(2)11-17(8,13(3)4)15(6)10-14(5)16(7)18-9/h12-14,16,18H,6,10-11H2,1-5,7-9H3.
What are the key properties of N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine?
N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine has a molecular weight of 253.47 g/mol, XLogP of 4.89, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,6,8-tetramethyl-5-methylidene-6-propan-2-ylnonan-2-amine is sourced from PubChem (CID 129154789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).