2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine

C12H19NO2 — CID 62597661

IUPAC2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine
SMILESCC(CNCc1ccco1)OCC1CC1
InChIInChI=1S/C12H19NO2/c1-10(15-9-11-4-5-11)7-13-8-12-3-2-6-14-12/h2-3,6,10-11,13H,4-5,7-9H2,1H3
InChIKeyNGSALBPYAAYUHW-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.18
Rot. Bonds7

About 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine

2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine (PubChem CID 62597661) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine
PubChem CID62597661
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine
SMILESCC(CNCc1ccco1)OCC1CC1
InChIInChI=1S/C12H19NO2/c1-10(15-9-11-4-5-11)7-13-8-12-3-2-6-14-12/h2-3,6,10-11,13H,4-5,7-9H2,1H3
InChIKeyNGSALBPYAAYUHW-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methylpropoxy)propan-1-amine
CID 62567476
N-(furan-2-ylmethyl)-2-(3-methylbutoxy)propan-1-amine
CID 62565600
N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine
CID 102608367
2-but-2-enoxy-N-(furan-2-ylmethyl)propan-1-amine
CID 76946759
2-N-(cyclopropylmethyl)-1-N-(furan-2-ylmethyl)-2-N-methylpropane-1,2-diamine
CID 62569948
N-(furan-2-ylmethyl)-2-(oxolan-3-yloxy)propan-1-amine
CID 63556735
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)ethanamine
CID 62599394
2-N-cyclopropyl-2-N-(cyclopropylmethyl)-1-N-(furan-2-ylmethyl)propane-1,2-diamine
CID 64521491
N-(furan-2-ylmethyl)-2-(4-methylphenoxy)propan-1-amine
CID 46736230
2-cyclopentylsulfanyl-N-(furan-2-ylmethyl)propan-1-amine
CID 63115985
N-(furan-2-ylmethyl)-2-methylbutan-1-amine
CID 43200420
N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine
CID 62444662

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine (CID 62597661) is 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine is CC(CNCc1ccco1)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine?
The InChIKey is NGSALBPYAAYUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(15-9-11-4-5-11)7-13-8-12-3-2-6-14-12/h2-3,6,10-11,13H,4-5,7-9H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine?
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 62597661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).