4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine

C11H23NO — CID 106200792

IUPAC4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine
SMILESCCNC(C)CCOCCC1CC1
InChIInChI=1S/C11H23NO/c1-3-12-10(2)6-8-13-9-7-11-4-5-11/h10-12H,3-9H2,1-2H3
InChIKeyAVSZRXXYJYLZRA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds8

About 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine

4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine (PubChem CID 106200792) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine
PubChem CID106200792
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine
SMILESCCNC(C)CCOCCC1CC1
InChIInChI=1S/C11H23NO/c1-3-12-10(2)6-8-13-9-7-11-4-5-11/h10-12H,3-9H2,1-2H3
InChIKeyAVSZRXXYJYLZRA-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
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

Computed Properties (RDKit)

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

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Related Compounds

methyl 4-(2-cyclopropylethoxy)-2-(ethylamino)butanoate
CID 106204341
6-(2-cyclopropylethoxy)-N-methylhexan-2-amine
CID 106200767
5-(2-cyclopropylethoxy)-N-propan-2-ylpentan-1-amine
CID 106205729
N-(3-cyclopropylpropyl)-4-methoxybutan-2-amine
CID 115688384
ethane;4-[2-[2-(3-methylbutoxy)ethoxy]ethyl]piperidine
CID 167480548
1-N-(cyclopropylmethyl)-2-N-ethylpropane-1,2-diamine
CID 123270508
4-cyclopropyl-N-propylbutan-2-amine
CID 64504498
N-[2-(2-cyclopropylethoxy)ethyl]-4-methylpentan-1-amine
CID 106206257
methyl 2-amino-4-(2-cyclopropylethoxy)butanoate
CID 106204239
4-(2-cyclopropylethoxy)-2-(propan-2-ylamino)butanamide
CID 106204298
1-(2-ethoxyethyl)-4-(ethoxymethyl)cyclohexane
CID 134545035
1-(2-cyclopropylethoxy)propan-2-amine
CID 106200486

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine?
The IUPAC name of 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine (CID 106200792) is 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine.
What is the SMILES notation for 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine?
The canonical SMILES for 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine is CCNC(C)CCOCCC1CC1.
What is the InChIKey of 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine?
The InChIKey is AVSZRXXYJYLZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-12-10(2)6-8-13-9-7-11-4-5-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine?
4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine is sourced from PubChem (CID 106200792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).