1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide

C11H22N2O2 — CID 81169544

IUPAC1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
SMILESCOCC(NC(=O)C1(N)CCC1)C(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)9(7-15-3)13-10(14)11(12)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyCWABNRNBSZNBKA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds5

About 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide

1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide (PubChem CID 81169544) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
PubChem CID81169544
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
SMILESCOCC(NC(=O)C1(N)CCC1)C(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)9(7-15-3)13-10(14)11(12)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyCWABNRNBSZNBKA-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 103796589
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
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1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
CID 81168256
1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
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N-[(2S)-1-methoxy-3-methylbutan-2-yl]acetamide
CID 167034901
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654
2-amino-3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)propanamide
CID 81101107
1-amino-N-(3-methylpentan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119300951
2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
CID 114113758
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
1-amino-N-(2,2-dimethoxyethyl)cyclobutane-1-carboxamide
CID 81173235

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide (CID 81169544) is 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide is COCC(NC(=O)C1(N)CCC1)C(C)C.
What is the InChIKey of 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide?
The InChIKey is CWABNRNBSZNBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)9(7-15-3)13-10(14)11(12)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide?
1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81169544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).