N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine

C8H12N2O — CID 130707242

IUPACN-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine
SMILESCC[C@@H](NO)c1ccncc1
InChIInChI=1S/C8H12N2O/c1-2-8(10-11)7-3-5-9-6-4-7/h3-6,8,10-11H,2H2,1H3/t8-/m1/s1
InChIKeyFGYPKICKSFMSPT-MRVPVSSYSA-N
MW152.20 g/mol
LogP1.51
Rot. Bonds3

About N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine

N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine (PubChem CID 130707242) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine
PubChem CID130707242
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine
SMILESCC[C@@H](NO)c1ccncc1
InChIInChI=1S/C8H12N2O/c1-2-8(10-11)7-3-5-9-6-4-7/h3-6,8,10-11H,2H2,1H3/t8-/m1/s1
InChIKeyFGYPKICKSFMSPT-MRVPVSSYSA-N
XLogP1.51
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-pyridin-4-ylpropyl)pentan-3-amine
CID 115723436
2-methyl-N-(1-pyridin-4-ylpropyl)pentan-3-amine
CID 115723432
1-(4-methylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405927
3-amino-N-(1-pyridin-4-ylpropyl)propanamide;dihydrochloride
CID 119884915
1-(4-fluorophenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405940
1-(4-fluorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405768
1-(4-ethylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405582
(1R)-N-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]-1-pyridin-4-ylpropan-1-amine
CID 97322859
(1R)-N-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]-1-pyridin-4-ylpropan-1-amine
CID 97322861
1,2-dimethyl-N-[(1R)-1-pyridin-4-ylpropyl]pyrrole-3-carboxamide
CID 124628464
zinc tetrakis(4-pentan-3-ylpyridine)
CID 50909730
4-(methylamino)-N-(1-pyridin-4-ylpropyl)butanamide
CID 119884880

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine?
The IUPAC name of N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine (CID 130707242) is N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine.
What is the SMILES notation for N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine?
The canonical SMILES for N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine is CC[C@@H](NO)c1ccncc1.
What is the InChIKey of N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine?
The InChIKey is FGYPKICKSFMSPT-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-8(10-11)7-3-5-9-6-4-7/h3-6,8,10-11H,2H2,1H3/t8-/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine?
N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine has a molecular weight of 152.20 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine is sourced from PubChem (CID 130707242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).