9-aminononyl carbamate

C10H22N2O2 — CID 87884060

IUPAC9-aminononyl carbamate
SMILESNCCCCCCCCCOC(N)=O
InChIInChI=1S/C10H22N2O2/c11-8-6-4-2-1-3-5-7-9-14-10(12)13/h1-9,11H2,(H2,12,13)
InChIKeyUXNZDMVGMHPFCM-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.77
Rot. Bonds9

About 9-aminononyl carbamate

9-aminononyl carbamate (PubChem CID 87884060) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 9-aminononyl carbamate.

Molecular Properties

Compound Name9-aminononyl carbamate
PubChem CID87884060
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name9-aminononyl carbamate
SMILESNCCCCCCCCCOC(N)=O
InChIInChI=1S/C10H22N2O2/c11-8-6-4-2-1-3-5-7-9-14-10(12)13/h1-9,11H2,(H2,12,13)
InChIKeyUXNZDMVGMHPFCM-UHFFFAOYSA-N
XLogP1.77
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-aminononyl carbamate?
The IUPAC name of 9-aminononyl carbamate (CID 87884060) is 9-aminononyl carbamate.
What is the SMILES notation for 9-aminononyl carbamate?
The canonical SMILES for 9-aminononyl carbamate is NCCCCCCCCCOC(N)=O.
What is the InChIKey of 9-aminononyl carbamate?
The InChIKey is UXNZDMVGMHPFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c11-8-6-4-2-1-3-5-7-9-14-10(12)13/h1-9,11H2,(H2,12,13).
What are the key properties of 9-aminononyl carbamate?
9-aminononyl carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.77, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-aminononyl carbamate is sourced from PubChem (CID 87884060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).