1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine

C15H25NO — CID 114275951

IUPAC1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine
SMILESCC(C)CCC(N[C@H](C)c1ccco1)C1CC1
InChIInChI=1S/C15H25NO/c1-11(2)6-9-14(13-7-8-13)16-12(3)15-5-4-10-17-15/h4-5,10-14,16H,6-9H2,1-3H3/t12-,14?/m1/s1
InChIKeyCFJZISUPDQNHKN-PUODRLBUSA-N
MW235.37 g/mol
LogP4.14
Rot. Bonds7

About 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine

1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine (PubChem CID 114275951) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine
PubChem CID114275951
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine
SMILESCC(C)CCC(N[C@H](C)c1ccco1)C1CC1
InChIInChI=1S/C15H25NO/c1-11(2)6-9-14(13-7-8-13)16-12(3)15-5-4-10-17-15/h4-5,10-14,16H,6-9H2,1-3H3/t12-,14?/m1/s1
InChIKeyCFJZISUPDQNHKN-PUODRLBUSA-N
XLogP4.14
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403177
N-[(1S)-1-(furan-2-yl)ethyl]pentan-2-amine
CID 81402655
(1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-yl)ethanamine
CID 81403675
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
1-cyclopropyl-N-[furan-2-yl(phenyl)methyl]propan-1-amine
CID 64919705
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
1-cyclopropyl-N-[1-(5-methylfuran-2-yl)ethyl]butan-1-amine
CID 115769765
N-(1-cyclopropyl-4-methylpentyl)-2,6-difluoroaniline
CID 114275903
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 81351264

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine?
The IUPAC name of 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine (CID 114275951) is 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine is CC(C)CCC(N[C@H](C)c1ccco1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine?
The InChIKey is CFJZISUPDQNHKN-PUODRLBUSA-N. The full InChI is InChI=1S/C15H25NO/c1-11(2)6-9-14(13-7-8-13)16-12(3)15-5-4-10-17-15/h4-5,10-14,16H,6-9H2,1-3H3/t12-,14?/m1/s1.
What are the key properties of 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine?
1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylpentan-1-amine is sourced from PubChem (CID 114275951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).