[(1S)-1-iodopentyl]hydrazine

C5H13IN2 — CID 118422955

IUPAC[(1S)-1-iodopentyl]hydrazine
SMILESCCCC[C@H](I)NN
InChIInChI=1S/C5H13IN2/c1-2-3-4-5(6)8-7/h5,8H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyRTMTVLHJIBKCGW-RXMQYKEDSA-N
MW228.08 g/mol
LogP1.40
Rot. Bonds4

About [(1S)-1-iodopentyl]hydrazine

[(1S)-1-iodopentyl]hydrazine (PubChem CID 118422955) has the molecular formula C5H13IN2 and a molecular weight of 228.08 g/mol. Its IUPAC name is [(1S)-1-iodopentyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-iodopentyl]hydrazine
PubChem CID118422955
Molecular FormulaC5H13IN2
Molecular Weight228.08 g/mol
Exact Mass228.01
IUPAC Name[(1S)-1-iodopentyl]hydrazine
SMILESCCCC[C@H](I)NN
InChIInChI=1S/C5H13IN2/c1-2-3-4-5(6)8-7/h5,8H,2-4,7H2,1H3/t5-/m1/s1
InChIKeyRTMTVLHJIBKCGW-RXMQYKEDSA-N
XLogP1.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.08
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-methyldecan-5-ylhydrazine
CID 105245848
(4S)-4-iodooctane
CID 97300695
1-cyclopropylpentylhydrazine
CID 105202332
3-butylheptylhydrazine
CID 142680848
(2R)-1,2-diiodohexane
CID 118680674
4-ethyloctan-2-ylhydrazine
CID 105201240
pentadecan-3-ylhydrazine
CID 105200968
tridecan-3-ylhydrazine
CID 105201157
1-methylsulfonylhexan-2-ylhydrazine
CID 105293864
(1-chloro-1,1-difluorooctan-2-yl)hydrazine
CID 105265550
1-iodoundecan-1-amine
CID 19076849
CID 172720711
CID 172720711

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-iodopentyl]hydrazine?
The IUPAC name of [(1S)-1-iodopentyl]hydrazine (CID 118422955) is [(1S)-1-iodopentyl]hydrazine.
What is the SMILES notation for [(1S)-1-iodopentyl]hydrazine?
The canonical SMILES for [(1S)-1-iodopentyl]hydrazine is CCCC[C@H](I)NN.
What is the InChIKey of [(1S)-1-iodopentyl]hydrazine?
The InChIKey is RTMTVLHJIBKCGW-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H13IN2/c1-2-3-4-5(6)8-7/h5,8H,2-4,7H2,1H3/t5-/m1/s1.
What are the key properties of [(1S)-1-iodopentyl]hydrazine?
[(1S)-1-iodopentyl]hydrazine has a molecular weight of 228.08 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-iodopentyl]hydrazine is sourced from PubChem (CID 118422955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).