(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine

C14H31N3O — CID 105241264

IUPAC(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)(CC)N1CCCCC1
InChIInChI=1S/C14H31N3O/c1-4-11-18-12-13(16-15)14(3,5-2)17-9-7-6-8-10-17/h13,16H,4-12,15H2,1-3H3
InChIKeyLMJYHEXHEQRXBT-UHFFFAOYSA-N
MW257.42 g/mol
LogP1.90
Rot. Bonds8

About (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine

(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine (PubChem CID 105241264) has the molecular formula C14H31N3O and a molecular weight of 257.42 g/mol. Its IUPAC name is (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine
PubChem CID105241264
Molecular FormulaC14H31N3O
Molecular Weight257.42 g/mol
Exact Mass257.25
IUPAC Name(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)(CC)N1CCCCC1
InChIInChI=1S/C14H31N3O/c1-4-11-18-12-13(16-15)14(3,5-2)17-9-7-6-8-10-17/h13,16H,4-12,15H2,1-3H3
InChIKeyLMJYHEXHEQRXBT-UHFFFAOYSA-N
XLogP1.90
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3-ethyl-1-propoxy-3-pyrrolidin-1-ylpentan-2-yl)hydrazine
CID 105242101
(3-methyl-3-piperidin-1-yloctan-4-yl)hydrazine
CID 105241246
(3,8-dimethyl-3-piperidin-1-ylnonan-4-yl)hydrazine
CID 105241424
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
N-ethyl-3-methyl-3-piperidin-1-yl-1-propoxybutan-2-amine
CID 79574688
(3,7,7-trimethyl-3-pyrrolidin-1-yloctan-4-yl)hydrazine
CID 105241149
(3-methyl-3-piperidin-1-ylnon-8-yn-4-yl)hydrazine
CID 105241347
N,4-dimethyl-4-piperidin-1-ylhexan-3-amine
CID 79065370
N,3,7-trimethyl-3-piperidin-1-yloctan-4-amine
CID 79065446
[1-(2-ethyl-1,2,4-triazol-3-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241370
[1-(2-bicyclo[2.2.1]heptanyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241237
ethyl 2-amino-3-methyl-3-piperidin-1-ylpentanoate
CID 102538625

Frequently Asked Questions

What is the IUPAC name of (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine?
The IUPAC name of (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine (CID 105241264) is (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine is CCCOCC(NN)C(C)(CC)N1CCCCC1.
What is the InChIKey of (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine?
The InChIKey is LMJYHEXHEQRXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O/c1-4-11-18-12-13(16-15)14(3,5-2)17-9-7-6-8-10-17/h13,16H,4-12,15H2,1-3H3.
What are the key properties of (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine?
(3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine has a molecular weight of 257.42 g/mol, XLogP of 1.90, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3-piperidin-1-yl-1-propoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105241264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).