1-chloro-2-spiro[5.5]undecan-3-ylhydrazine

C11H21ClN2 — CID 91121573

IUPAC1-chloro-2-spiro[5.5]undecan-3-ylhydrazine
SMILESClNNC1CCC2(CCCCC2)CC1
InChIInChI=1S/C11H21ClN2/c12-14-13-10-4-8-11(9-5-10)6-2-1-3-7-11/h10,13-14H,1-9H2
InChIKeyMDJYMCYWMFLQMS-UHFFFAOYSA-N
MW216.76 g/mol
LogP3.13
Rot. Bonds2

About 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine

1-chloro-2-spiro[5.5]undecan-3-ylhydrazine (PubChem CID 91121573) has the molecular formula C11H21ClN2 and a molecular weight of 216.76 g/mol. Its IUPAC name is 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine.

Molecular Properties

Compound Name1-chloro-2-spiro[5.5]undecan-3-ylhydrazine
PubChem CID91121573
Molecular FormulaC11H21ClN2
Molecular Weight216.76 g/mol
Exact Mass216.14
IUPAC Name1-chloro-2-spiro[5.5]undecan-3-ylhydrazine
SMILESClNNC1CCC2(CCCCC2)CC1
InChIInChI=1S/C11H21ClN2/c12-14-13-10-4-8-11(9-5-10)6-2-1-3-7-11/h10,13-14H,1-9H2
InChIKeyMDJYMCYWMFLQMS-UHFFFAOYSA-N
XLogP3.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.76
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-2-cyclohexylhydrazine
CID 88855064
N-ethylspiro[6.6]tridecan-4-amine;molecular hydrogen
CID 144978462
spiro[5.5]undecan-3-ylurea
CID 91662332
N-methoxyspiro[4.5]decan-8-amine
CID 114817828
1-[(spiro[4.5]decan-8-ylamino)methyl]cyclohexan-1-ol
CID 114817713
spiro[5.6]dodecan-3-amine
CID 56639662
3-methylspiro[5.6]dodecane
CID 143797283
2,6-dichloro-4-(spiro[4.5]decan-8-ylamino)phenol
CID 107679413
N-(2-fluoroethyl)spiro[4.5]decan-8-amine
CID 130503762
spiro[2.7]decane
CID 12657449
4-(spiro[4.5]decan-8-ylamino)phenol
CID 114817410
2-(spiro[4.5]decan-8-ylamino)propanoic acid
CID 114817551

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine?
The IUPAC name of 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine (CID 91121573) is 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine.
What is the SMILES notation for 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine?
The canonical SMILES for 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine is ClNNC1CCC2(CCCCC2)CC1.
What is the InChIKey of 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine?
The InChIKey is MDJYMCYWMFLQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21ClN2/c12-14-13-10-4-8-11(9-5-10)6-2-1-3-7-11/h10,13-14H,1-9H2.
What are the key properties of 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine?
1-chloro-2-spiro[5.5]undecan-3-ylhydrazine has a molecular weight of 216.76 g/mol, XLogP of 3.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-spiro[5.5]undecan-3-ylhydrazine is sourced from PubChem (CID 91121573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).