1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine

C13H21NO2 — CID 115726233

IUPAC1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine
SMILESCOCC(NC(C)CC1CC1)c1ccco1
InChIInChI=1S/C13H21NO2/c1-10(8-11-5-6-11)14-12(9-15-2)13-4-3-7-16-13/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3
InChIKeyVBUDBHPBLYCPCR-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.75
Rot. Bonds7

About 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine

1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine (PubChem CID 115726233) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine
PubChem CID115726233
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine
SMILESCOCC(NC(C)CC1CC1)c1ccco1
InChIInChI=1S/C13H21NO2/c1-10(8-11-5-6-11)14-12(9-15-2)13-4-3-7-16-13/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3
InChIKeyVBUDBHPBLYCPCR-UHFFFAOYSA-N
XLogP2.75
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-N-[furan-2-yl(phenyl)methyl]propan-2-amine
CID 115707858
N-(cyclopropylmethyl)-1-(furan-2-yl)-2-(2-methylpropoxy)ethanamine
CID 119110601
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
1-[1-(furan-2-yl)-2-methoxyethyl]-3-(4-hydroxycyclohexyl)urea
CID 111566418
1-cyclopropyl-N-(1,2-dithiophen-2-ylethyl)propan-2-amine
CID 63989311
cis-(1S,3R)-N-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 129429824
trans-(1R,3R)-N-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 129429823
(2S)-2-(1-cyclopropylpropan-2-ylamino)-2-phenylethanol
CID 103784069
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
CID 62598356
3-[1-(furan-2-yl)propylamino]-4-methoxybutan-1-ol
CID 106156673

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine (CID 115726233) is 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine is COCC(NC(C)CC1CC1)c1ccco1.
What is the InChIKey of 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine?
The InChIKey is VBUDBHPBLYCPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-10(8-11-5-6-11)14-12(9-15-2)13-4-3-7-16-13/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine?
1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine has a molecular weight of 223.32 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine is sourced from PubChem (CID 115726233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).