1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine

C14H26N2O — CID 55179779

IUPAC1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine
SMILESCCN(CC)CC(C)NC(C)Cc1ccco1
InChIInChI=1S/C14H26N2O/c1-5-16(6-2)11-13(4)15-12(3)10-14-8-7-9-17-14/h7-9,12-13,15H,5-6,10-11H2,1-4H3
InChIKeyGGGGOGCAHDMROW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.53
Rot. Bonds8

About 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine

1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine (PubChem CID 55179779) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine
PubChem CID55179779
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine
SMILESCCN(CC)CC(C)NC(C)Cc1ccco1
InChIInChI=1S/C14H26N2O/c1-5-16(6-2)11-13(4)15-12(3)10-14-8-7-9-17-14/h7-9,12-13,15H,5-6,10-11H2,1-4H3
InChIKeyGGGGOGCAHDMROW-UHFFFAOYSA-N
XLogP2.53
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
2-[1-(furan-2-yl)propan-2-ylamino]butanamide
CID 62899658
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(furan-2-yl)propan-2-amine
CID 81352005
N-[1-(2,5-difluorophenyl)ethyl]-1-(furan-2-yl)propan-2-amine
CID 43693054
N-[1-(furan-2-yl)propan-2-yl]-3,5-dimethylaniline
CID 63099916
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
1-(furan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-2-amine
CID 43783208
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053
2-[1-(furan-2-yl)propan-2-ylamino]-3-methoxypropan-1-ol
CID 106186826
1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
CID 103776783

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine?
The IUPAC name of 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine (CID 55179779) is 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine?
The canonical SMILES for 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine is CCN(CC)CC(C)NC(C)Cc1ccco1.
What is the InChIKey of 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine?
The InChIKey is GGGGOGCAHDMROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-5-16(6-2)11-13(4)15-12(3)10-14-8-7-9-17-14/h7-9,12-13,15H,5-6,10-11H2,1-4H3.
What are the key properties of 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine?
1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine has a molecular weight of 238.37 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine is sourced from PubChem (CID 55179779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).