(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine

C8H16N2O — CID 145467915

IUPAC(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine
SMILESC=C(C)NCCC/C(C)=N\O
InChIInChI=1S/C8H16N2O/c1-7(2)9-6-4-5-8(3)10-11/h9,11H,1,4-6H2,2-3H3/b10-8-
InChIKeyUWRDZKZPBSZCOL-NTMALXAHSA-N
MW156.23 g/mol
LogP1.74
Rot. Bonds5

About (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine

(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine (PubChem CID 145467915) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine
PubChem CID145467915
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine
SMILESC=C(C)NCCC/C(C)=N\O
InChIInChI=1S/C8H16N2O/c1-7(2)9-6-4-5-8(3)10-11/h9,11H,1,4-6H2,2-3H3/b10-8-
InChIKeyUWRDZKZPBSZCOL-NTMALXAHSA-N
XLogP1.74
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis[3-(prop-1-en-2-ylamino)propyl]propane-1,3-diamine
CID 58965145
(NE)-N-(6-methyliminoheptan-2-ylidene)hydroxylamine
CID 169174294
2-(prop-1-en-2-ylamino)ethanol
CID 15413083
N-tridecan-2-ylidenehydroxylamine
CID 74054313
N-tetradecan-2-ylidenehydroxylamine
CID 140688122
(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
CID 19064701
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
4,5,6-trimethyl-N-prop-1-en-2-ylheptan-1-amine
CID 139504017
ethane;(3Z)-3-hydroxyiminobutan-1-ol
CID 145378257
4-(prop-1-en-2-ylcarbamoylamino)butanoic acid
CID 108910206
CID 59898064
CID 59898064
4-[3-(prop-1-en-2-ylamino)propyl]phenol
CID 170569538

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine (CID 145467915) is (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine is C=C(C)NCCC/C(C)=N\O.
What is the InChIKey of (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine?
The InChIKey is UWRDZKZPBSZCOL-NTMALXAHSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(2)9-6-4-5-8(3)10-11/h9,11H,1,4-6H2,2-3H3/b10-8-.
What are the key properties of (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine?
(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine has a molecular weight of 156.23 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine is sourced from PubChem (CID 145467915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).