N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine

C11H23NO — CID 114941463

IUPACN-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
SMILESCCOC(C)(C)CNC(C)C1CC1
InChIInChI=1S/C11H23NO/c1-5-13-11(3,4)8-12-9(2)10-6-7-10/h9-10,12H,5-8H2,1-4H3
InChIKeyZYQZQRCDVBNFJV-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine

N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine (PubChem CID 114941463) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
PubChem CID114941463
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
SMILESCCOC(C)(C)CNC(C)C1CC1
InChIInChI=1S/C11H23NO/c1-5-13-11(3,4)8-12-9(2)10-6-7-10/h9-10,12H,5-8H2,1-4H3
InChIKeyZYQZQRCDVBNFJV-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentylethyl)-2-ethoxy-2-methylpropan-1-amine
CID 114941003
N-[cyclopropyl-(4-fluorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114940856
(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539
2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine
CID 115895845
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
2-[(1-cyclopropylethylamino)methyl]-2-ethylbutanoic acid
CID 122128509
1-(1-cyclohexylethylamino)-2-methylbutan-2-ol
CID 65108537
N-(1-cyclopentylethyl)-2-methyl-2-methylsulfanylpropan-1-amine
CID 115726039
2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 114941802
N-ethyl-1-[1-(3-methoxy-3-methylbutyl)piperidin-4-yl]ethanamine
CID 103032460
2-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]propane-1,2-diol
CID 66169642
(1S)-1-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
CID 103939598

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine (CID 114941463) is N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine is CCOC(C)(C)CNC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine?
The InChIKey is ZYQZQRCDVBNFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-13-11(3,4)8-12-9(2)10-6-7-10/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine?
N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine is sourced from PubChem (CID 114941463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).