6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide

C14H24N2O2 — CID 65293020

IUPAC6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide
SMILESCC(NC(=O)CCC(C)(C)CCN)c1ccco1
InChIInChI=1S/C14H24N2O2/c1-11(12-5-4-10-18-12)16-13(17)6-7-14(2,3)8-9-15/h4-5,10-11H,6-9,15H2,1-3H3,(H,16,17)
InChIKeyFQRAFQSYBZYASL-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.61
Rot. Bonds7

About 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide

6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide (PubChem CID 65293020) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide
PubChem CID65293020
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide
SMILESCC(NC(=O)CCC(C)(C)CCN)c1ccco1
InChIInChI=1S/C14H24N2O2/c1-11(12-5-4-10-18-12)16-13(17)6-7-14(2,3)8-9-15/h4-5,10-11H,6-9,15H2,1-3H3,(H,16,17)
InChIKeyFQRAFQSYBZYASL-UHFFFAOYSA-N
XLogP2.61
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(furan-2-yl)ethylamino]-4-oxobutanoic acid
CID 43535656
6-amino-N-[(1R)-1-(2-bromophenyl)ethyl]-4,4-dimethylhexanamide
CID 81383775
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
CID 81400293
5-bromo-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107908289
4-amino-N-[1-(furan-2-yl)ethyl]-4-phenylbutanamide
CID 63324031
6-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4,4-dimethylhexanamide
CID 81353778
N-[1-(furan-2-yl)ethyl]-3-hydroxy-3-phenylbutanamide
CID 110024356
6-amino-N-[1-(2,4-dimethylphenyl)ethyl]-4,4-dimethylhexanamide
CID 65290863
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
2-[(6-amino-4,4-dimethylhexanoyl)amino]-2-phenylacetic acid
CID 65292247

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide (CID 65293020) is 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide is CC(NC(=O)CCC(C)(C)CCN)c1ccco1.
What is the InChIKey of 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide?
The InChIKey is FQRAFQSYBZYASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(12-5-4-10-18-12)16-13(17)6-7-14(2,3)8-9-15/h4-5,10-11H,6-9,15H2,1-3H3,(H,16,17).
What are the key properties of 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide?
6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide has a molecular weight of 252.36 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(furan-2-yl)ethyl]-4,4-dimethylhexanamide is sourced from PubChem (CID 65293020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).