N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide

C8H16N2O3 — CID 88642240

IUPACN-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide
SMILESCC(C)(NC=O)OC(C)(C)NC=O
InChIInChI=1S/C8H16N2O3/c1-7(2,9-5-11)13-8(3,4)10-6-12/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChIKeyXQTLARGOHRWCRB-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.03
Rot. Bonds6

About N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide

N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide (PubChem CID 88642240) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide.

Molecular Properties

Compound NameN-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide
PubChem CID88642240
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide
SMILESCC(C)(NC=O)OC(C)(C)NC=O
InChIInChI=1S/C8H16N2O3/c1-7(2,9-5-11)13-8(3,4)10-6-12/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChIKeyXQTLARGOHRWCRB-UHFFFAOYSA-N
XLogP-0.03
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-tert-butylformamide;ethane
CID 142078215
N-(1,1-dimethoxyethyl)formamide
CID 57315952
N-(1,1-dihydroxyethyl)formamide
CID 87394549
2,2-diformamidopropanoic acid
CID 87109916
N-(1-fluoro-2-methylpropan-2-yl)formamide
CID 14806739
N-(4-methylheptan-4-yl)formamide
CID 54483706
N-(2-hydroxybutan-2-yl)formamide
CID 57325343
N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide
CID 170966497
2-formamido-N,2-dimethylpropanamide
CID 88936933
N-(2,4-dimethyl-4-sulfanylpentan-2-yl)formamide
CID 89377125
N-(2-methyl-4-phosphanylbutan-2-yl)formamide
CID 142361744
2-ethyl-2-formamidobutanoic acid
CID 63689307

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide?
The IUPAC name of N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide (CID 88642240) is N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide.
What is the SMILES notation for N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide?
The canonical SMILES for N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide is CC(C)(NC=O)OC(C)(C)NC=O.
What is the InChIKey of N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide?
The InChIKey is XQTLARGOHRWCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-7(2,9-5-11)13-8(3,4)10-6-12/h5-6H,1-4H3,(H,9,11)(H,10,12).
What are the key properties of N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide?
N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide has a molecular weight of 188.23 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-formamidopropan-2-yloxy)propan-2-yl]formamide is sourced from PubChem (CID 88642240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).