N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide

C7H14N2O2 — CID 174628871

IUPACN-(2-hydroxypropyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(N)CC(C)O
InChIInChI=1S/C7H14N2O2/c1-5(2)7(11)9(8)4-6(3)10/h6,10H,1,4,8H2,2-3H3
InChIKeyNFNJQXGXOVECPJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.35
Rot. Bonds3

About N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide

N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide (PubChem CID 174628871) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-methylprop-2-enehydrazide
PubChem CID174628871
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(2-hydroxypropyl)-2-methylprop-2-enehydrazide
SMILESC=C(C)C(=O)N(N)CC(C)O
InChIInChI=1S/C7H14N2O2/c1-5(2)7(11)9(8)4-6(3)10/h6,10H,1,4,8H2,2-3H3
InChIKeyNFNJQXGXOVECPJ-UHFFFAOYSA-N
XLogP-0.35
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

azane;N,N,2-trimethylprop-2-enamide
CID 162327856
N-butyl-N-(2-hydroxypropyl)-2-methylprop-2-enamide
CID 174975704
N,N-dimethylmethanamine;2-hydroxypropyl 2-methylprop-2-enoate;hydrochloride
CID 87121753
(2S)-1-[amino(methyl)amino]propan-2-ol
CID 124512357
2-methyl-N-pentylprop-2-enehydrazide
CID 87197020
2-methylprop-2-enoic acid;hexakis(propane-1,2-diol)
CID 172778352
bis(2-methylprop-2-enoic acid);tetrakis(propane-1,2-diol)
CID 173141679
[4-(dimethylamino)-3-methylbutyl] 2-methylprop-2-enoate
CID 170780631
pentadecan-4-amine;N,N,2-trimethylprop-2-enamide
CID 87882599
1-(dimethylamino)propan-2-ol;ethane-1,2-diamine
CID 174810904
N-(iodomethyl)-N,2-dimethylprop-2-enamide
CID 146497620
2-(dimethylamino)ethyl 2-methylprop-2-enoate;2-hydroxypropyl 2-methylprop-2-enoate
CID 159218034

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide?
The IUPAC name of N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide (CID 174628871) is N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide?
The canonical SMILES for N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide is C=C(C)C(=O)N(N)CC(C)O.
What is the InChIKey of N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide?
The InChIKey is NFNJQXGXOVECPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(2)7(11)9(8)4-6(3)10/h6,10H,1,4,8H2,2-3H3.
What are the key properties of N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide?
N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide has a molecular weight of 158.20 g/mol, XLogP of -0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-methylprop-2-enehydrazide is sourced from PubChem (CID 174628871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).