N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine

C10H17NO — CID 145352645

IUPACN,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILESCCC(c1ccc(C)o1)N(C)C
InChIInChI=1S/C10H17NO/c1-5-9(11(3)4)10-7-6-8(2)12-10/h6-7,9H,5H2,1-4H3
InChIKeyKPSLAGYUXRSICN-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.60
Rot. Bonds3

About N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine

N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (PubChem CID 145352645) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
PubChem CID145352645
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILESCCC(c1ccc(C)o1)N(C)C
InChIInChI=1S/C10H17NO/c1-5-9(11(3)4)10-7-6-8(2)12-10/h6-7,9H,5H2,1-4H3
InChIKeyKPSLAGYUXRSICN-UHFFFAOYSA-N
XLogP2.60
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N,N-dimethyl-1-(5-methylfuran-2-yl)ethanamine
CID 116907489
N'-ethyl-N,N-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
CID 116905952
N,N,3,3-tetramethyl-1-(5-methylfuran-2-yl)butane-1,4-diamine
CID 116905767
2-N,2-N-dimethyl-1-N-[1-(5-methylfuran-2-yl)ethyl]butane-1,2-diamine
CID 115714157
1-(5-methylfuran-2-yl)propan-1-ol
CID 14570731
N-ethyl-N-methyl-1-(5-methylfuran-2-yl)ethanamine
CID 130615257
ethane;(1R)-1-(5-methylfuran-2-yl)propan-1-amine
CID 142856729
2-ethyl-N,N'-dimethyl-1-(5-methylfuran-2-yl)propane-1,3-diamine
CID 116960840
N-[(2R)-2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]-4-ethoxybenzamide
CID 26834445
(2S)-2-(5-methylfuran-2-yl)butan-1-ol
CID 58330576
N,N-dimethyl-N'-[1-(5-methylfuran-2-yl)ethyl]-1-phenylethane-1,2-diamine
CID 43201795
1-(5-methylfuran-2-yl)-N-(2-methylpropyl)-N-pentan-3-ylethane-1,2-diamine
CID 79483187

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine?
The IUPAC name of N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (CID 145352645) is N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine is CCC(c1ccc(C)o1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine?
The InChIKey is KPSLAGYUXRSICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-5-9(11(3)4)10-7-6-8(2)12-10/h6-7,9H,5H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine?
N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine has a molecular weight of 167.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine is sourced from PubChem (CID 145352645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).