8-hydrazinyl-N-propan-2-yloctan-1-amine

C11H27N3 — CID 167072309

IUPAC8-hydrazinyl-N-propan-2-yloctan-1-amine
SMILESCC(C)NCCCCCCCCNN
InChIInChI=1S/C11H27N3/c1-11(2)13-9-7-5-3-4-6-8-10-14-12/h11,13-14H,3-10,12H2,1-2H3
InChIKeySDFFKLWKMXSPRJ-UHFFFAOYSA-N
MW201.36 g/mol
LogP1.79
Rot. Bonds10

About 8-hydrazinyl-N-propan-2-yloctan-1-amine

8-hydrazinyl-N-propan-2-yloctan-1-amine (PubChem CID 167072309) has the molecular formula C11H27N3 and a molecular weight of 201.36 g/mol. Its IUPAC name is 8-hydrazinyl-N-propan-2-yloctan-1-amine.

Molecular Properties

Compound Name8-hydrazinyl-N-propan-2-yloctan-1-amine
PubChem CID167072309
Molecular FormulaC11H27N3
Molecular Weight201.36 g/mol
Exact Mass201.22
IUPAC Name8-hydrazinyl-N-propan-2-yloctan-1-amine
SMILESCC(C)NCCCCCCCCNN
InChIInChI=1S/C11H27N3/c1-11(2)13-9-7-5-3-4-6-8-10-14-12/h11,13-14H,3-10,12H2,1-2H3
InChIKeySDFFKLWKMXSPRJ-UHFFFAOYSA-N
XLogP1.79
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

N'-propan-2-yloctane-1,8-diamine
CID 138605826
12-hydrazinyldodecylhydrazine
CID 19877691
N-propan-2-ylicosan-1-amine
CID 87246132
N-propan-2-ylnonan-1-amine;hydrochloride
CID 172836169
molecular hydrogen;N-propan-2-ylnonan-1-amine
CID 166461486
fluoromethane;N-propan-2-ylhexan-1-amine
CID 171626710
4-(propan-2-ylamino)butan-1-ol
CID 12950986
N'-(2-aminoethyl)-N-[5-(propan-2-ylamino)pentyl]pentane-1,5-diamine;N'-[5-[5-(propan-2-ylamino)pentylamino]pentyl]pentane-1,5-diamine;N'-[5-(propan-2-ylamino)pentyl]pentane-1,5-diamine;N'-[3-(propan-2-ylamino)propyl]butane-1,4-diamine;N'-[3-(propan-2-ylamino)propyl]octane-1,8-diamine
CID 158904101
13-methyl-N-propan-2-yltetradecan-1-amine;molecular hydrogen
CID 176932946
nonylhydrazine
CID 12557540
2-amino-N-[8-(propan-2-ylamino)octyl]acetamide
CID 154670935
6-methylsulfonyl-N-propan-2-ylhexan-1-amine
CID 64505621

Frequently Asked Questions

What is the IUPAC name of 8-hydrazinyl-N-propan-2-yloctan-1-amine?
The IUPAC name of 8-hydrazinyl-N-propan-2-yloctan-1-amine (CID 167072309) is 8-hydrazinyl-N-propan-2-yloctan-1-amine.
What is the SMILES notation for 8-hydrazinyl-N-propan-2-yloctan-1-amine?
The canonical SMILES for 8-hydrazinyl-N-propan-2-yloctan-1-amine is CC(C)NCCCCCCCCNN.
What is the InChIKey of 8-hydrazinyl-N-propan-2-yloctan-1-amine?
The InChIKey is SDFFKLWKMXSPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3/c1-11(2)13-9-7-5-3-4-6-8-10-14-12/h11,13-14H,3-10,12H2,1-2H3.
What are the key properties of 8-hydrazinyl-N-propan-2-yloctan-1-amine?
8-hydrazinyl-N-propan-2-yloctan-1-amine has a molecular weight of 201.36 g/mol, XLogP of 1.79, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydrazinyl-N-propan-2-yloctan-1-amine is sourced from PubChem (CID 167072309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).