N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine

C11H20N2O — CID 60843082

IUPACN'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)NCCN(C)Cc1ccco1
InChIInChI=1S/C11H20N2O/c1-10(2)12-6-7-13(3)9-11-5-4-8-14-11/h4-5,8,10,12H,6-7,9H2,1-3H3
InChIKeyJWGZJQQYYDNZMZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.71
Rot. Bonds6

About N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine

N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine (PubChem CID 60843082) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
PubChem CID60843082
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
SMILESCC(C)NCCN(C)Cc1ccco1
InChIInChI=1S/C11H20N2O/c1-10(2)12-6-7-13(3)9-11-5-4-8-14-11/h4-5,8,10,12H,6-7,9H2,1-3H3
InChIKeyJWGZJQQYYDNZMZ-UHFFFAOYSA-N
XLogP1.71
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(furan-2-ylmethyl)-N'-methyl-N-(1-thiophen-2-ylethyl)ethane-1,2-diamine
CID 62560949
N'-(furan-2-ylmethyl)-N'-methyl-N-(2-methylpropyl)propane-1,3-diamine
CID 62420801
N'-(furan-2-ylmethyl)-N'-methyl-N-(3-propan-2-yloxypropyl)ethane-1,2-diamine
CID 55089694
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N-[[2-[[furan-2-ylmethyl(methyl)amino]methyl]furan-3-yl]methyl]propan-2-amine
CID 62420998
N'-(furan-2-ylmethyl)-N',2-dimethylbutane-1,4-diamine
CID 81079891
4-[furan-2-ylmethyl(methyl)amino]butanenitrile
CID 43396926
2-[2-[ethyl(methyl)amino]ethylamino]-N-(furan-2-ylmethyl)propanamide
CID 62641023
N-[[4-[[furan-2-ylmethyl(methyl)amino]methyl]oxan-4-yl]methyl]propan-2-amine
CID 62391822
4-[furan-2-ylmethyl(methyl)amino]butan-1-ol
CID 43527145
9-bromo-N-(furan-2-ylmethyl)-N-methylnonan-1-amine
CID 105343610
N-(furan-2-ylmethyl)-N'-(furan-3-ylmethyl)-N'-methylethane-1,2-diamine
CID 62558206

Frequently Asked Questions

What is the IUPAC name of N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine (CID 60843082) is N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine is CC(C)NCCN(C)Cc1ccco1.
What is the InChIKey of N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine?
The InChIKey is JWGZJQQYYDNZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-10(2)12-6-7-13(3)9-11-5-4-8-14-11/h4-5,8,10,12H,6-7,9H2,1-3H3.
What are the key properties of N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine?
N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine has a molecular weight of 196.29 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 60843082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).