3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine

C9H13NO — CID 150615164

IUPAC3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=CCc1ccco1
InChIInChI=1S/C9H13NO/c1-10(2)7-3-5-9-6-4-8-11-9/h3-4,6-8H,5H2,1-2H3
InChIKeyIUSPSRZKIUBHKS-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.90
Rot. Bonds3

About 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine

3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine (PubChem CID 150615164) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine
PubChem CID150615164
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine
SMILESCN(C)C=CCc1ccco1
InChIInChI=1S/C9H13NO/c1-10(2)7-3-5-9-6-4-8-11-9/h3-4,6-8H,5H2,1-2H3
InChIKeyIUSPSRZKIUBHKS-UHFFFAOYSA-N
XLogP1.90
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoroprop-2-enyl)furan
CID 175355088
2-[(E)-hex-2-enyl]furan
CID 13275150
(Z)-4-(furan-2-yl)-N-methylbut-2-en-1-amine
CID 117265852
4-(furan-2-yl)but-2-en-1-amine
CID 70478448
(Z)-5-(furan-2-yl)pent-3-enal
CID 117268161
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
2-[5-(furan-2-yl)penta-1,3-dienyl]furan
CID 141170087
3-(furan-2-yl)prop-1-en-1-one
CID 22058153
3-(furan-2-yl)prop-1-enyl benzoate
CID 57083610
furan-2-ylmethanethiol
CID 158949317
acetaldehyde;2-(chloromethyl)furan
CID 174376101
2-(2-deuterioethyl)furan
CID 141162489

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine (CID 150615164) is 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine is CN(C)C=CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine?
The InChIKey is IUSPSRZKIUBHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-10(2)7-3-5-9-6-4-8-11-9/h3-4,6-8H,5H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine?
3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine has a molecular weight of 151.21 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 150615164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).