N-(1-hydrazinylethyl)dodecan-1-amine

C14H33N3 — CID 175203643

IUPACN-(1-hydrazinylethyl)dodecan-1-amine
SMILESCCCCCCCCCCCCNC(C)NN
InChIInChI=1S/C14H33N3/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)17-15/h14,16-17H,3-13,15H2,1-2H3
InChIKeyKEQDOBKGPKSDHD-UHFFFAOYSA-N
MW243.44 g/mol
LogP3.31
Rot. Bonds13

About N-(1-hydrazinylethyl)dodecan-1-amine

N-(1-hydrazinylethyl)dodecan-1-amine (PubChem CID 175203643) has the molecular formula C14H33N3 and a molecular weight of 243.44 g/mol. Its IUPAC name is N-(1-hydrazinylethyl)dodecan-1-amine.

Molecular Properties

Compound NameN-(1-hydrazinylethyl)dodecan-1-amine
PubChem CID175203643
Molecular FormulaC14H33N3
Molecular Weight243.44 g/mol
Exact Mass243.27
IUPAC NameN-(1-hydrazinylethyl)dodecan-1-amine
SMILESCCCCCCCCCCCCNC(C)NN
InChIInChI=1S/C14H33N3/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)17-15/h14,16-17H,3-13,15H2,1-2H3
InChIKeyKEQDOBKGPKSDHD-UHFFFAOYSA-N
XLogP3.31
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.44
LogP ≤ 53.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N'-nonylethane-1,1-diamine
CID 141374358
N-propan-2-ylicosan-1-amine
CID 87246132
N-propan-2-ylnonan-1-amine;hydrochloride
CID 172836169
N"-octylmethanetriamine
CID 139788026
1-N'-pentylethane-1,1-diamine
CID 87708859
1-N'-decylethane-1,1,2-triamine
CID 57125344
N-butan-2-yldodecan-1-amine
CID 63489622
molecular hydrogen;N-propan-2-ylnonan-1-amine
CID 166461486
N-(3-methylbutan-2-yl)heptan-1-amine
CID 43131205
(1S)-1-(hexylamino)ethanethiol
CID 142113099
fluoromethane;N-propan-2-ylhexan-1-amine
CID 171626710
N-butan-2-ylundecan-1-amine
CID 151961423

Frequently Asked Questions

What is the IUPAC name of N-(1-hydrazinylethyl)dodecan-1-amine?
The IUPAC name of N-(1-hydrazinylethyl)dodecan-1-amine (CID 175203643) is N-(1-hydrazinylethyl)dodecan-1-amine.
What is the SMILES notation for N-(1-hydrazinylethyl)dodecan-1-amine?
The canonical SMILES for N-(1-hydrazinylethyl)dodecan-1-amine is CCCCCCCCCCCCNC(C)NN.
What is the InChIKey of N-(1-hydrazinylethyl)dodecan-1-amine?
The InChIKey is KEQDOBKGPKSDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)17-15/h14,16-17H,3-13,15H2,1-2H3.
What are the key properties of N-(1-hydrazinylethyl)dodecan-1-amine?
N-(1-hydrazinylethyl)dodecan-1-amine has a molecular weight of 243.44 g/mol, XLogP of 3.31, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydrazinylethyl)dodecan-1-amine is sourced from PubChem (CID 175203643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).