N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine

C8H13NO — CID 126687452

IUPACN-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESC/C=C\C1=C(NO)CCC1
InChIInChI=1S/C8H13NO/c1-2-4-7-5-3-6-8(7)9-10/h2,4,9-10H,3,5-6H2,1H3/b4-2-
InChIKeyDDDAPUCRWMTTMN-RQOWECAXSA-N
MW139.20 g/mol
LogP1.98
Rot. Bonds2

About N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine

N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine (PubChem CID 126687452) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine.

Molecular Properties

Compound NameN-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
PubChem CID126687452
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESC/C=C\C1=C(NO)CCC1
InChIInChI=1S/C8H13NO/c1-2-4-7-5-3-6-8(7)9-10/h2,4,9-10H,3,5-6H2,1H3/b4-2-
InChIKeyDDDAPUCRWMTTMN-RQOWECAXSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.98
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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Frequently Asked Questions

What is the IUPAC name of N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The IUPAC name of N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine (CID 126687452) is N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine.
What is the SMILES notation for N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The canonical SMILES for N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine is C/C=C\C1=C(NO)CCC1.
What is the InChIKey of N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The InChIKey is DDDAPUCRWMTTMN-RQOWECAXSA-N. The full InChI is InChI=1S/C8H13NO/c1-2-4-7-5-3-6-8(7)9-10/h2,4,9-10H,3,5-6H2,1H3/b4-2-.
What are the key properties of N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine has a molecular weight of 139.20 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine is sourced from PubChem (CID 126687452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).