(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine

C6H15N3O — CID 156869223

IUPAC(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
SMILESCC(C)OC/C(N)=C/NN
InChIInChI=1S/C6H15N3O/c1-5(2)10-4-6(7)3-9-8/h3,5,9H,4,7-8H2,1-2H3/b6-3-
InChIKeyUSKYZBJVXAPUKX-UTCJRWHESA-N
MW145.21 g/mol
LogP-0.33
Rot. Bonds4

About (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine

(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine (PubChem CID 156869223) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
PubChem CID156869223
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
SMILESCC(C)OC/C(N)=C/NN
InChIInChI=1S/C6H15N3O/c1-5(2)10-4-6(7)3-9-8/h3,5,9H,4,7-8H2,1-2H3/b6-3-
InChIKeyUSKYZBJVXAPUKX-UTCJRWHESA-N
XLogP-0.33
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-[amino(fluoro)amino]-3-propoxyprop-1-en-2-amine
CID 176704828
4-(methoxymethyl)-2,3-dihydro-1H-triazole
CID 141424586
3-Methyl-4-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 141698824
3-Ethyl-5-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 142397408
(Z)-3-ethoxyprop-1-ene-1,2-diamine
CID 142457122
(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
CID 143576440
(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
CID 144565913
(Z,3S)-3-ethoxybut-1-ene-1,2-diamine
CID 163612548
ethane;(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
CID 169146501
(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
CID 174243832
(Z)-3-methoxy-N-methyl-1-(2-methylhydrazinyl)prop-1-en-2-amine
CID 174274355
(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
CID 176952165

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine (CID 156869223) is (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine is CC(C)OC/C(N)=C/NN.
What is the InChIKey of (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine?
The InChIKey is USKYZBJVXAPUKX-UTCJRWHESA-N. The full InChI is InChI=1S/C6H15N3O/c1-5(2)10-4-6(7)3-9-8/h3,5,9H,4,7-8H2,1-2H3/b6-3-.
What are the key properties of (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine?
(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine has a molecular weight of 145.21 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine is sourced from PubChem (CID 156869223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).