N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine

C12H19NO2 — CID 62598356

IUPACN-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
SMILESCC(NCCOCC1CC1)c1ccco1
InChIInChI=1S/C12H19NO2/c1-10(12-3-2-7-15-12)13-6-8-14-9-11-4-5-11/h2-3,7,10-11,13H,4-6,8-9H2,1H3
InChIKeyWAVZGGBKNFRYQO-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.36
Rot. Bonds7

About N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine

N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine (PubChem CID 62598356) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
PubChem CID62598356
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
SMILESCC(NCCOCC1CC1)c1ccco1
InChIInChI=1S/C12H19NO2/c1-10(12-3-2-7-15-12)13-6-8-14-9-11-4-5-11/h2-3,7,10-11,13H,4-6,8-9H2,1H3
InChIKeyWAVZGGBKNFRYQO-UHFFFAOYSA-N
XLogP2.36
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
N-[2-(cyclopropylmethoxy)ethyl]-1-phenylethanamine
CID 115638914
1-(furan-2-yl)-N-[2-(3-methylbutoxy)ethyl]ethanamine
CID 61483869
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
1-(2-bromophenyl)-N-[2-(cyclopropylmethoxy)ethyl]ethanamine
CID 113234990
N-[2-(cyclopropylmethoxy)ethyl]-1-thiophen-2-ylethanamine
CID 62598016
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
(1S)-1-(furan-2-yl)-N-(2-phenoxyethyl)ethanamine
CID 81400353
N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine
CID 43205063
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)ethanamine
CID 62599394
1-(furan-2-yl)-N-(2-pentan-2-yloxyethyl)ethanamine
CID 102987416
3-(cyclopropylmethoxy)-N-(1-phenylethyl)propan-1-amine
CID 43183021

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine (CID 62598356) is N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine is CC(NCCOCC1CC1)c1ccco1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine?
The InChIKey is WAVZGGBKNFRYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(12-3-2-7-15-12)13-6-8-14-9-11-4-5-11/h2-3,7,10-11,13H,4-6,8-9H2,1H3.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine?
N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine has a molecular weight of 209.29 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 62598356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).