N-[(3-methylcyclopentyl)methyl]hydroxylamine

C7H15NO — CID 58861173

IUPACN-[(3-methylcyclopentyl)methyl]hydroxylamine
SMILESCC1CCC(CNO)C1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(4-6)5-8-9/h6-9H,2-5H2,1H3
InChIKeyYSVZRUYNYTYSKM-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.40
Rot. Bonds2

About N-[(3-methylcyclopentyl)methyl]hydroxylamine

N-[(3-methylcyclopentyl)methyl]hydroxylamine (PubChem CID 58861173) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)methyl]hydroxylamine
PubChem CID58861173
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-[(3-methylcyclopentyl)methyl]hydroxylamine
SMILESCC1CCC(CNO)C1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(4-6)5-8-9/h6-9H,2-5H2,1H3
InChIKeyYSVZRUYNYTYSKM-UHFFFAOYSA-N
XLogP1.40
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-N-[(3-methylcyclopentyl)methyl]ethanamine
CID 107412907
(3-methylcyclopentyl)methylurea
CID 20542807
2-[(3-methylcyclopentyl)methylamino]acetic acid
CID 107412592
N-[(3-methylcyclopentyl)methyl]-1-(oxan-4-yl)methanamine
CID 107412308
6-[(3-methylcyclopentyl)methylamino]hexan-1-ol
CID 107703705
1-[(3-methylcyclopentyl)methylamino]butan-2-ol
CID 107412667
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
CID 107412602
2-bromo-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107412345
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033
N'-hydroxy-2-[(3-methylcyclopentyl)methylamino]ethanimidamide
CID 107413577
2,2,2-trifluoro-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107415477

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)methyl]hydroxylamine?
The IUPAC name of N-[(3-methylcyclopentyl)methyl]hydroxylamine (CID 58861173) is N-[(3-methylcyclopentyl)methyl]hydroxylamine.
What is the SMILES notation for N-[(3-methylcyclopentyl)methyl]hydroxylamine?
The canonical SMILES for N-[(3-methylcyclopentyl)methyl]hydroxylamine is CC1CCC(CNO)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)methyl]hydroxylamine?
The InChIKey is YSVZRUYNYTYSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-2-3-7(4-6)5-8-9/h6-9H,2-5H2,1H3.
What are the key properties of N-[(3-methylcyclopentyl)methyl]hydroxylamine?
N-[(3-methylcyclopentyl)methyl]hydroxylamine has a molecular weight of 129.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)methyl]hydroxylamine is sourced from PubChem (CID 58861173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).