2-(furan-2-yl)propan-2-amine;hydron;chloride

C7H12ClNO — CID 146472064

IUPAC2-(furan-2-yl)propan-2-amine;hydron;chloride
SMILESCC(C)(N)c1ccco1.[Cl-].[H+]
InChIInChI=1S/C7H11NO.ClH/c1-7(2,8)6-4-3-5-9-6;/h3-5H,8H2,1-2H3;1H
InChIKeyGUWCTYMDVZYFFX-UHFFFAOYSA-N
MW161.63 g/mol
LogP-1.41
Rot. Bonds1

About 2-(furan-2-yl)propan-2-amine;hydron;chloride

2-(furan-2-yl)propan-2-amine;hydron;chloride (PubChem CID 146472064) has the molecular formula C7H12ClNO and a molecular weight of 161.63 g/mol. Its IUPAC name is 2-(furan-2-yl)propan-2-amine;hydron;chloride.

Molecular Properties

Compound Name2-(furan-2-yl)propan-2-amine;hydron;chloride
PubChem CID146472064
Molecular FormulaC7H12ClNO
Molecular Weight161.63 g/mol
Exact Mass161.06
IUPAC Name2-(furan-2-yl)propan-2-amine;hydron;chloride
SMILESCC(C)(N)c1ccco1.[Cl-].[H+]
InChIInChI=1S/C7H11NO.ClH/c1-7(2,8)6-4-3-5-9-6;/h3-5H,8H2,1-2H3;1H
InChIKeyGUWCTYMDVZYFFX-UHFFFAOYSA-N
XLogP-1.41
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.63
LogP ≤ 5-1.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(furan-2-yl)methanediamine
CID 175922439
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
CID 158971917
CID 158971917
3-amino-2,2-difluoro-3-(furan-2-yl)butan-1-ol
CID 130061026
tris(furan-2-yl)methylsilane
CID 71354015
2-[1-(disulfanyl)-1-(furan-2-yl)ethyl]furan
CID 87172751
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
2-amino-1,1-bis(furan-2-yl)propan-1-ol
CID 139948043
2-ethyl-2-(furan-2-yl)butan-1-amine
CID 83816012
2-cyclopropyl-2-(furan-2-yl)propan-1-amine
CID 83826821
2-[2-(furan-2-yl)propan-2-yl]-5-methylfuran
CID 14028609
2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
CID 84659220

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)propan-2-amine;hydron;chloride?
The IUPAC name of 2-(furan-2-yl)propan-2-amine;hydron;chloride (CID 146472064) is 2-(furan-2-yl)propan-2-amine;hydron;chloride.
What is the SMILES notation for 2-(furan-2-yl)propan-2-amine;hydron;chloride?
The canonical SMILES for 2-(furan-2-yl)propan-2-amine;hydron;chloride is CC(C)(N)c1ccco1.[Cl-].[H+].
What is the InChIKey of 2-(furan-2-yl)propan-2-amine;hydron;chloride?
The InChIKey is GUWCTYMDVZYFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.ClH/c1-7(2,8)6-4-3-5-9-6;/h3-5H,8H2,1-2H3;1H.
What are the key properties of 2-(furan-2-yl)propan-2-amine;hydron;chloride?
2-(furan-2-yl)propan-2-amine;hydron;chloride has a molecular weight of 161.63 g/mol, XLogP of -1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)propan-2-amine;hydron;chloride is sourced from PubChem (CID 146472064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).