N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide

C10H22N2O2 — CID 166659477

IUPACN-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide
SMILESCC(C)(CCOC(C)(C)CN)NC=O
InChIInChI=1S/C10H22N2O2/c1-9(2,12-8-13)5-6-14-10(3,4)7-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyOPGYLXSFLNPQEM-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds7

About N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide

N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide (PubChem CID 166659477) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide.

Molecular Properties

Compound NameN-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide
PubChem CID166659477
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide
SMILESCC(C)(CCOC(C)(C)CN)NC=O
InChIInChI=1S/C10H22N2O2/c1-9(2,12-8-13)5-6-14-10(3,4)7-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyOPGYLXSFLNPQEM-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[3-(3-formamido-3-methylbutoxy)-3-methylbutoxy]-N-methylpropanamide
CID 167281122
N-[4-(2-iodoethoxy)-2-methylbutan-2-yl]formamide
CID 155174619
4-(4-amino-2-methylbutan-2-yl)oxy-2,2-dimethylbutanal
CID 155257512
N-(2-methyl-4-phosphanylbutan-2-yl)formamide
CID 142361744
N-[4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]acetamide
CID 144960921
4-(1-amino-2-methylpropan-2-yl)oxy-2-ethyl-2-methylbutanoic acid
CID 87061140
N-[[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]amino]-N-methylhex-5-en-1-amine oxide
CID 163629273
2-(2-ethylsulfonylethoxy)-2-methylpropan-1-amine
CID 65053389
N-(1-fluoro-2-methylpropan-2-yl)formamide
CID 14806739
2-methyl-2-(3-methylsulfonylpropoxy)propan-1-amine
CID 65053387
N-(12-chloro-2-methyldodecan-2-yl)formamide
CID 71601715
N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide
CID 170966497

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide?
The IUPAC name of N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide (CID 166659477) is N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide.
What is the SMILES notation for N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide?
The canonical SMILES for N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide is CC(C)(CCOC(C)(C)CN)NC=O.
What is the InChIKey of N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide?
The InChIKey is OPGYLXSFLNPQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2,12-8-13)5-6-14-10(3,4)7-11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide?
N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl]formamide is sourced from PubChem (CID 166659477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).