N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine

C12H19NO — CID 62632332

IUPACN-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NC(C)C1CC1)c1ccco1
InChIInChI=1S/C12H19NO/c1-3-11(12-5-4-8-14-12)13-9(2)10-6-7-10/h4-5,8-11,13H,3,6-7H2,1-2H3
InChIKeyZZFKQYMGBCRBPN-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.12
Rot. Bonds5

About N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine

N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine (PubChem CID 62632332) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
PubChem CID62632332
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NC(C)C1CC1)c1ccco1
InChIInChI=1S/C12H19NO/c1-3-11(12-5-4-8-14-12)13-9(2)10-6-7-10/h4-5,8-11,13H,3,6-7H2,1-2H3
InChIKeyZZFKQYMGBCRBPN-UHFFFAOYSA-N
XLogP3.12
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
N-(1-cyclopropylethyl)-1-phenylpropan-1-amine
CID 43533329
1-cyclopropyl-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403177
1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
CID 62631959
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
(2S)-2-[1-(furan-2-yl)propylamino]butan-1-ol
CID 104980626
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
1-(furan-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81399156
N-[(1R)-1-(4-fluorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81350402
N-[1-(2-bromophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 62632696

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine (CID 62632332) is N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine is CCC(NC(C)C1CC1)c1ccco1.
What is the InChIKey of N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine?
The InChIKey is ZZFKQYMGBCRBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-3-11(12-5-4-8-14-12)13-9(2)10-6-7-10/h4-5,8-11,13H,3,6-7H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine?
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 62632332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).