N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide

C14H24N2O2 — CID 62119494

IUPACN-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide
SMILESCCCC(CC)NC(C)C(=O)NCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-4-7-12(5-2)16-11(3)14(17)15-10-13-8-6-9-18-13/h6,8-9,11-12,16H,4-5,7,10H2,1-3H3,(H,15,17)
InChIKeyNGYFWWVYQOSZPI-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.45
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide

N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide (PubChem CID 62119494) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide
PubChem CID62119494
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide
SMILESCCCC(CC)NC(C)C(=O)NCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-4-7-12(5-2)16-11(3)14(17)15-10-13-8-6-9-18-13/h6,8-9,11-12,16H,4-5,7,10H2,1-3H3,(H,15,17)
InChIKeyNGYFWWVYQOSZPI-UHFFFAOYSA-N
XLogP2.45
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-[1-(dimethylamino)propan-2-ylamino]-N-(furan-2-ylmethyl)propanamide
CID 82938141
2-bromo-N-(furan-2-ylmethyl)butanamide
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(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
N-(furan-2-ylmethyl)-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
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N-(furan-2-ylmethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)propanamide
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2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide (CID 62119494) is N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide is CCCC(CC)NC(C)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide?
The InChIKey is NGYFWWVYQOSZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-7-12(5-2)16-11(3)14(17)15-10-13-8-6-9-18-13/h6,8-9,11-12,16H,4-5,7,10H2,1-3H3,(H,15,17).
What are the key properties of N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide?
N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide has a molecular weight of 252.36 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(hexan-3-ylamino)propanamide is sourced from PubChem (CID 62119494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).