CID 58281298

C9H15N — CID 58281298

IUPAC—
SMILES[CH]C1CC2CCC(C1)N2C
InChIInChI=1S/C9H15N/c1-7-5-8-3-4-9(6-7)10(8)2/h1,7-9H,3-6H2,2H3
InChIKeyWUIMCPNZLVZMKJ-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.57
Rot. Bonds

About CID 58281298

CID 58281298 (PubChem CID 58281298) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol.

Molecular Properties

Compound NameCID 58281298
PubChem CID58281298
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name—
SMILES[CH]C1CC2CCC(C1)N2C
InChIInChI=1S/C9H15N/c1-7-5-8-3-4-9(6-7)10(8)2/h1,7-9H,3-6H2,2H3
InChIKeyWUIMCPNZLVZMKJ-UHFFFAOYSA-N
XLogP1.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 58281298?
The IUPAC name of CID 58281298 (CID 58281298) is not available.
What is the SMILES notation for CID 58281298?
The canonical SMILES for CID 58281298 is [CH]C1CC2CCC(C1)N2C.
What is the InChIKey of CID 58281298?
The InChIKey is WUIMCPNZLVZMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-7-5-8-3-4-9(6-7)10(8)2/h1,7-9H,3-6H2,2H3.
What are the key properties of CID 58281298?
CID 58281298 has a molecular weight of 137.23 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58281298 is sourced from PubChem (CID 58281298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).