1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine

C13H21NO — CID 43693033

IUPAC1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1(C)CC1
InChIInChI=1S/C13H21NO/c1-10(9-12-5-4-8-15-12)14-11(2)13(3)6-7-13/h4-5,8,10-11,14H,6-7,9H2,1-3H3
InChIKeyNZCNYUTYNDCJLC-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.99
Rot. Bonds5

About 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine

1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine (PubChem CID 43693033) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
PubChem CID43693033
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1(C)CC1
InChIInChI=1S/C13H21NO/c1-10(9-12-5-4-8-15-12)14-11(2)13(3)6-7-13/h4-5,8,10-11,14H,6-7,9H2,1-3H3
InChIKeyNZCNYUTYNDCJLC-UHFFFAOYSA-N
XLogP2.99
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
CID 83182565
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine
CID 55179779
1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
CID 103776783
1-(furan-2-yl)-N-[(3-methylpyrrolidin-3-yl)methyl]propan-2-amine
CID 63142842
3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43363264
2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
CID 115830206
1-(4-fluorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 62995406
N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(furan-2-yl)propan-2-amine
CID 81352005
1-[1-(furan-2-yl)propan-2-ylcarbamoyl]cyclopropane-1-carboxylic acid
CID 62096088
1-[1-(furan-2-yl)propan-2-ylamino]cyclopentane-1-carboxylic acid
CID 114990407

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine (CID 43693033) is 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine is CC(Cc1ccco1)NC(C)C1(C)CC1.
What is the InChIKey of 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine?
The InChIKey is NZCNYUTYNDCJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-10(9-12-5-4-8-15-12)14-11(2)13(3)6-7-13/h4-5,8,10-11,14H,6-7,9H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine?
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine is sourced from PubChem (CID 43693033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).