1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

C14H23NO — CID 115697602

IUPAC1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCCc1ccc(CNCC2(C(C)C)CC2)o1
InChIInChI=1S/C14H23NO/c1-4-12-5-6-13(16-12)9-15-10-14(7-8-14)11(2)3/h5-6,11,15H,4,7-10H2,1-3H3
InChIKeyNPURXWAAVZUZAD-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.37
Rot. Bonds6

About 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (PubChem CID 115697602) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
PubChem CID115697602
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCCc1ccc(CNCC2(C(C)C)CC2)o1
InChIInChI=1S/C14H23NO/c1-4-12-5-6-13(16-12)9-15-10-14(7-8-14)11(2)3/h5-6,11,15H,4,7-10H2,1-3H3
InChIKeyNPURXWAAVZUZAD-UHFFFAOYSA-N
XLogP3.37
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 5-[[(1-propan-2-ylcyclopropyl)methylamino]methyl]furan-2-carboxylate
CID 103923509
1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 80712467
N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
CID 115697508
1-(3-methylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 115684793
methyl 5-[[(1-propan-2-ylcyclopropyl)methylamino]methyl]furan-3-carboxylate
CID 104586464
1-[4-(difluoromethyl)phenyl]-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 114078586
N-[(5-ethylfuran-2-yl)methyl]-1-[(2R,3R)-2-propan-2-yloxolan-3-yl]methanamine
CID 129000253
2-[(5-ethylfuran-2-yl)methylamino]propane-1,3-diol
CID 65312665
N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine
CID 62344690
3-[[(1-propan-2-ylcyclopropyl)methylamino]methyl]benzamide
CID 103743332
1-(6-methyl-3-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 104756480
N-[(5-ethylfuran-2-yl)methyl]pentan-3-amine
CID 62347372

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (CID 115697602) is 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is CCc1ccc(CNCC2(C(C)C)CC2)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The InChIKey is NPURXWAAVZUZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-4-12-5-6-13(16-12)9-15-10-14(7-8-14)11(2)3/h5-6,11,15H,4,7-10H2,1-3H3.
What are the key properties of 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine has a molecular weight of 221.34 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 115697602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).