(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine

C19H34N2 — CID 153397667

IUPAC(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine
SMILESC=C1C(C(C)(C)C)=C(C)/C(=C/C)CN1C1CCCC1.CN
InChIInChI=1S/C18H29N.CH5N/c1-7-15-12-19(16-10-8-9-11-16)14(3)17(13(15)2)18(4,5)6;1-2/h7,16H,3,8-12H2,1-2,4-6H3;2H2,1H3/b15-7+;
InChIKeyBEVJHBSKNRYCPL-HAZZGOGXSA-N
MW290.50 g/mol
LogP4.64
Rot. Bonds1

About (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine

(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine (PubChem CID 153397667) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine.

Molecular Properties

Compound Name(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine
PubChem CID153397667
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine
SMILESC=C1C(C(C)(C)C)=C(C)/C(=C/C)CN1C1CCCC1.CN
InChIInChI=1S/C18H29N.CH5N/c1-7-15-12-19(16-10-8-9-11-16)14(3)17(13(15)2)18(4,5)6;1-2/h7,16H,3,8-12H2,1-2,4-6H3;2H2,1H3/b15-7+;
InChIKeyBEVJHBSKNRYCPL-HAZZGOGXSA-N
XLogP4.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine?
The IUPAC name of (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine (CID 153397667) is (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine.
What is the SMILES notation for (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine?
The canonical SMILES for (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine is C=C1C(C(C)(C)C)=C(C)/C(=C/C)CN1C1CCCC1.CN.
What is the InChIKey of (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine?
The InChIKey is BEVJHBSKNRYCPL-HAZZGOGXSA-N. The full InChI is InChI=1S/C18H29N.CH5N/c1-7-15-12-19(16-10-8-9-11-16)14(3)17(13(15)2)18(4,5)6;1-2/h7,16H,3,8-12H2,1-2,4-6H3;2H2,1H3/b15-7+;.
What are the key properties of (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine?
(3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine has a molecular weight of 290.50 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-tert-butyl-1-cyclopentyl-3-ethylidene-4-methyl-6-methylidene-2H-pyridine;methanamine is sourced from PubChem (CID 153397667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).