N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine

C9H15NO — CID 126687482

IUPACN-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine
SMILESC/C=C\C1=C(NOC)CCC1
InChIInChI=1S/C9H15NO/c1-3-5-8-6-4-7-9(8)10-11-2/h3,5,10H,4,6-7H2,1-2H3/b5-3-
InChIKeyJXQXRLPNNBSLJT-HYXAFXHYSA-N
MW153.22 g/mol
LogP2.15
Rot. Bonds3

About N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine

N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine (PubChem CID 126687482) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine.

Molecular Properties

Compound NameN-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine
PubChem CID126687482
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine
SMILESC/C=C\C1=C(NOC)CCC1
InChIInChI=1S/C9H15NO/c1-3-5-8-6-4-7-9(8)10-11-2/h3,5,10H,4,6-7H2,1-2H3/b5-3-
InChIKeyJXQXRLPNNBSLJT-HYXAFXHYSA-N
XLogP2.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.15
H-Bond Donors ≤ 51
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-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The IUPAC name of N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine (CID 126687482) is N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine.
What is the SMILES notation for N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The canonical SMILES for N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine is C/C=C\C1=C(NOC)CCC1.
What is the InChIKey of N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
The InChIKey is JXQXRLPNNBSLJT-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-5-8-6-4-7-9(8)10-11-2/h3,5,10H,4,6-7H2,1-2H3/b5-3-.
What are the key properties of N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine?
N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine has a molecular weight of 153.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine is sourced from PubChem (CID 126687482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).