N-(6-formamido-2,6-dimethylheptan-2-yl)formamide

C11H22N2O2 — CID 19049739

IUPACN-(6-formamido-2,6-dimethylheptan-2-yl)formamide
SMILESCC(C)(CCCC(C)(C)NC=O)NC=O
InChIInChI=1S/C11H22N2O2/c1-10(2,12-8-14)6-5-7-11(3,4)13-9-15/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyBPVRHSQVYUUCKU-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.21
Rot. Bonds8

About N-(6-formamido-2,6-dimethylheptan-2-yl)formamide

N-(6-formamido-2,6-dimethylheptan-2-yl)formamide (PubChem CID 19049739) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(6-formamido-2,6-dimethylheptan-2-yl)formamide.

Molecular Properties

Compound NameN-(6-formamido-2,6-dimethylheptan-2-yl)formamide
PubChem CID19049739
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(6-formamido-2,6-dimethylheptan-2-yl)formamide
SMILESCC(C)(CCCC(C)(C)NC=O)NC=O
InChIInChI=1S/C11H22N2O2/c1-10(2,12-8-14)6-5-7-11(3,4)13-9-15/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyBPVRHSQVYUUCKU-UHFFFAOYSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-formamido-2,6-dimethylheptan-2-yl)formamide?
The IUPAC name of N-(6-formamido-2,6-dimethylheptan-2-yl)formamide (CID 19049739) is N-(6-formamido-2,6-dimethylheptan-2-yl)formamide.
What is the SMILES notation for N-(6-formamido-2,6-dimethylheptan-2-yl)formamide?
The canonical SMILES for N-(6-formamido-2,6-dimethylheptan-2-yl)formamide is CC(C)(CCCC(C)(C)NC=O)NC=O.
What is the InChIKey of N-(6-formamido-2,6-dimethylheptan-2-yl)formamide?
The InChIKey is BPVRHSQVYUUCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,12-8-14)6-5-7-11(3,4)13-9-15/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15).
What are the key properties of N-(6-formamido-2,6-dimethylheptan-2-yl)formamide?
N-(6-formamido-2,6-dimethylheptan-2-yl)formamide has a molecular weight of 214.31 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-formamido-2,6-dimethylheptan-2-yl)formamide is sourced from PubChem (CID 19049739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).