2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine

C13H18N2O2 — CID 174709691

IUPAC2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine
SMILESCC(CN)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C13H18N2O2/c1-11(8-14)15(9-12-4-2-6-16-12)10-13-5-3-7-17-13/h2-7,11H,8-10,14H2,1H3
InChIKeyBDCVUUDHODTCJB-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.22
Rot. Bonds6

About 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine

2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine (PubChem CID 174709691) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine
PubChem CID174709691
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine
SMILESCC(CN)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C13H18N2O2/c1-11(8-14)15(9-12-4-2-6-16-12)10-13-5-3-7-17-13/h2-7,11H,8-10,14H2,1H3
InChIKeyBDCVUUDHODTCJB-UHFFFAOYSA-N
XLogP2.22
TPSA55.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-2-N-(furan-2-ylmethyl)-4-methylpentane-1,2-diamine
CID 61423061
1-(2,6-difluorophenyl)-N-ethyl-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 61423699
4-[1-[ethyl(furan-2-ylmethyl)amino]ethyl]aniline
CID 61423197
N-ethyl-N-(furan-2-ylmethyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 61423393
N'-(furan-2-ylmethyl)-N',2-dimethylbutane-1,4-diamine
CID 81079891
2-N-ethyl-2-N-(furan-2-ylmethyl)-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 62569627
2-N-(furan-2-ylmethyl)-2-N-methyl-3-phenylbutane-1,2-diamine
CID 61099442
3-amino-N-butan-2-yl-N-(furan-2-ylmethyl)propanamide
CID 112501488
3-N-ethyl-3-N-(furan-2-ylmethyl)-1-N-propylbutane-1,3-diamine
CID 62461756
2-(furan-2-ylmethyl)butan-1-amine
CID 13029329
4-N-ethyl-4-N-(furan-2-ylmethyl)-5-methoxypentane-1,4-diamine
CID 103391763
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine?
The IUPAC name of 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine (CID 174709691) is 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine.
What is the SMILES notation for 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine?
The canonical SMILES for 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine is CC(CN)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine?
The InChIKey is BDCVUUDHODTCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-11(8-14)15(9-12-4-2-6-16-12)10-13-5-3-7-17-13/h2-7,11H,8-10,14H2,1H3.
What are the key properties of 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine?
2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine has a molecular weight of 234.30 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-bis(furan-2-ylmethyl)propane-1,2-diamine is sourced from PubChem (CID 174709691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).