(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide

C11H19N3 — CID 143879645

IUPAC(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide
SMILES[H]/N=C(/N=C\C(=C)CC)N1CCCCC1
InChIInChI=1S/C11H19N3/c1-3-10(2)9-13-11(12)14-7-5-4-6-8-14/h9,12H,2-8H2,1H3/b12-11-,13-9-
InChIKeyOYVAQQBPFGIJSI-AXPMFYHGSA-N
MW193.29 g/mol
LogP2.44
Rot. Bonds2

About (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide

(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide (PubChem CID 143879645) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide.

Molecular Properties

Compound Name(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide
PubChem CID143879645
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide
SMILES[H]/N=C(/N=C\C(=C)CC)N1CCCCC1
InChIInChI=1S/C11H19N3/c1-3-10(2)9-13-11(12)14-7-5-4-6-8-14/h9,12H,2-8H2,1H3/b12-11-,13-9-
InChIKeyOYVAQQBPFGIJSI-AXPMFYHGSA-N
XLogP2.44
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-(hydrazinylmethylidene)azepane-1-carboximidamide
CID 176528675
N-[1-(prop-1-en-2-ylamino)ethylidene]azepane-1-carboximidamide
CID 176524920
N-(2-methylidenebutylidene)methanimidamide
CID 143879593
butyl N'-(pyrrolidine-1-carboximidoyl)carbamimidate
CID 176546412
ethane;1-piperidin-1-ylethanimine
CID 142132316
2-pyrrolidin-1-yloct-1-en-3-imine
CID 142437809
1-(azepan-1-yl)-N-methylpropan-1-imine
CID 123959692
(Z,Z)-2-ethyl-N-[(E)-1-piperidin-1-ylbut-1-enyl]but-2-en-1-imine
CID 144598444
1-prop-1-en-2-ylpiperidine
CID 12570653
bis(piperidine-1-carboximidamide);sulfate
CID 176520873
piperidine-1-carboximidamide sulfate
CID 19705071
1-(azepan-1-yl)propan-1-one
CID 3613534

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide?
The IUPAC name of (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide (CID 143879645) is (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide.
What is the SMILES notation for (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide?
The canonical SMILES for (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide is [H]/N=C(/N=C\C(=C)CC)N1CCCCC1.
What is the InChIKey of (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide?
The InChIKey is OYVAQQBPFGIJSI-AXPMFYHGSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-10(2)9-13-11(12)14-7-5-4-6-8-14/h9,12H,2-8H2,1H3/b12-11-,13-9-.
What are the key properties of (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide?
(NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide has a molecular weight of 193.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-methylidenebutylidene)piperidine-1-carboximidamide is sourced from PubChem (CID 143879645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).