CID 58818162

C9H18N — CID 58818162

IUPAC—
SMILESCC1CC([NH])CC(C)(C)C1
InChIInChI=1S/C9H18N/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3
InChIKeyPYTYWYZLJVZQNQ-UHFFFAOYSA-N
MW140.25 g/mol
LogP2.48
Rot. Bonds

About CID 58818162

CID 58818162 (PubChem CID 58818162) has the molecular formula C9H18N and a molecular weight of 140.25 g/mol.

Molecular Properties

Compound NameCID 58818162
PubChem CID58818162
Molecular FormulaC9H18N
Molecular Weight140.25 g/mol
Exact Mass140.14
IUPAC Name—
SMILESCC1CC([NH])CC(C)(C)C1
InChIInChI=1S/C9H18N/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3
InChIKeyPYTYWYZLJVZQNQ-UHFFFAOYSA-N
XLogP2.48
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.25
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 58818162?
The IUPAC name of CID 58818162 (CID 58818162) is not available.
What is the SMILES notation for CID 58818162?
The canonical SMILES for CID 58818162 is CC1CC([NH])CC(C)(C)C1.
What is the InChIKey of CID 58818162?
The InChIKey is PYTYWYZLJVZQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3.
What are the key properties of CID 58818162?
CID 58818162 has a molecular weight of 140.25 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58818162 is sourced from PubChem (CID 58818162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).