1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide

C10H20N2O2 — CID 81168256

IUPAC1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
SMILESCCOCC(C)NC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O2/c1-3-14-7-8(2)12-9(13)10(11)5-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyMEXSMGRTJVEPHP-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds5

About 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide

1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide (PubChem CID 81168256) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
PubChem CID81168256
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
SMILESCCOCC(C)NC(=O)C1(N)CCC1
InChIInChI=1S/C10H20N2O2/c1-3-14-7-8(2)12-9(13)10(11)5-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyMEXSMGRTJVEPHP-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
CID 119804030
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
N-(1-ethoxypropan-2-yl)-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide
CID 76921488
1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
CID 81169544
1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
CID 64606072
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291
1-amino-N-(3-methylpentan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119300951
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
N-(1-ethoxypropan-2-yl)-3-methylpyrrolidine-3-carboxamide
CID 63142112
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
1-amino-N-(4-ethylsulfanylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119327797
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide (CID 81168256) is 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide is CCOCC(C)NC(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide?
The InChIKey is MEXSMGRTJVEPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-14-7-8(2)12-9(13)10(11)5-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide?
1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 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-ethoxypropan-2-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81168256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).